N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]formamide CAS Name: N-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]formamide Traditional Name: N-(homoveratrylthiocarbamoylamino)formamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC=O)OC

InChI

InChI=1S/C12H17N3O3S/c1-17-10-4-3-9(7-11(10)18-2)5-6-13-12(19)15-14-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,16)(H2,13,15,19)