4-[(3-chlorophenyl)methylcarbamothioylamino]benzamide

Systemtic Name: 4-[(3-chlorophenyl)methylcarbamothioylamino]benzamide Openeye Name: 4-[(3-chlorophenyl)methylcarbamothioylamino]benzamide CAS Name: 4-[[[(3-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(3-chlorophenyl)methylcarbamothioylamino]benzamide Traditional Name: 4-[(3-chlorobenzyl)thiocarbamoylamino]benzamide Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3OS/c16-12-3-1-2-10(8-12)9-18-15(21)19-13-6-4-11(5-7-13)14(17)20/h1-8H,9H2,(H2,17,20)(H2,18,19,21)