4-(phenylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(phenylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(phenylcarbamothioylamino)benzamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(phenylcarbamothioylamino)benzamide Traditional Name: N-benzyl-4-(phenylthiocarbamoylamino)benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

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