Molecular Formula: C13H17N3OS
InChIKey: InChIKey=FMSDHZIZGBQQPV-VTORVXMGCU
SMILES: CCNC(=S)NN=CC1=CC(=CC=C1)OCC=C
Names:
1-ethyl-3-[(3-prop-2-enoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 4103602
PubChem ID 6026791