Molecular Formula: C6H13N3S
InChI: InChI=1/C6H13N3S/c1-4-7-6(10)9-8-5(2)3/h4H2,1-3H3,(H2,7,9,10)/f/h7,9H
InChIKey: InChIKey=HHWOBWXVLNMUMR-AUDIXQRPCX
SMILES: CCNC(=S)NN=C(C)C
Names:
1-ethyl-3-(propan-2-ylideneamino)thiourea
Registries:
PubChem CID 4860947
PubChem ID 9813688