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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioylamino]methanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioylamino]formamide CAS Name: N-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioylamino]formamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoylamino]formamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC=O)C

InChI

InChI=1S/C10H13N3OS/c1-7-3-4-9(5-8(7)2)12-10(15)13-11-6-14/h3-6H,1-2H3,(H,11,14)(H2,12,13,15)