3-(1-phenylethylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-phenylethylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1-phenylethylcarbamothioylamino)benzamide CAS Name: 3-[[(1-phenylethylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1-phenylethylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(1-phenylethylthiocarbamoylamino)benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-17(19-11-6-3-7-12-19)25-23(28)26-21-14-8-13-20(15-21)22(27)24-16-18-9-4-2-5-10-18/h2-15,17H,16H2,1H3,(H,24,27)(H2,25,26,28)