N-phenyl-2-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-phenyl-2-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 2-(benzylcarbamothioylamino)-N-phenyl-benzamide CAS Name: N-phenyl-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-phenyl-benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c25-20(23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)24-21(26)22-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,25)(H2,22,24,26)