N-[(4-methylphenyl)methylcarbamothioylamino]methanamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioylamino]methanamide Openeye Name: N-(p-tolylmethylcarbamothioylamino)formamide CAS Name: N-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioylamino]formamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoylamino]formamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC=O

InChI

InChI=1S/C10H13N3OS/c1-8-2-4-9(5-3-8)6-11-10(15)13-12-7-14/h2-5,7H,6H2,1H3,(H,12,14)(H2,11,13,15)