N-[(4-chlorophenyl)methylcarbamothioylamino]methanamide

Systemtic Name: N-[(4-chlorophenyl)methylcarbamothioylamino]methanamide Openeye Name: N-[(4-chlorophenyl)methylcarbamothioylamino]formamide CAS Name: N-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-chlorophenyl)methylcarbamothioylamino]formamide Traditional Name: N-[(4-chlorobenzyl)thiocarbamoylamino]formamide Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NNC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NNC=O)Cl

InChI

InChI=1S/C9H10ClN3OS/c10-8-3-1-7(2-4-8)5-11-9(15)13-12-6-14/h1-4,6H,5H2,(H,12,14)(H2,11,13,15)