N-[(3,4-dimethoxyphenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)carbamothioylamino]methanamide Openeye Name: N-[(3,4-dimethoxyphenyl)carbamothioylamino]formamide CAS Name: N-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3,4-dimethoxyphenyl)carbamothioylamino]formamide Traditional Name: N-[(3,4-dimethoxyphenyl)thiocarbamoylamino]formamide Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-15-8-4-3-7(5-9(8)16-2)12-10(17)13-11-6-14/h3-6H,1-2H3,(H,11,14)(H2,12,13,17)