3-(phenethylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(phenethylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(phenethylcarbamothioylamino)benzamide CAS Name: 3-[[(phenethylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(phenethylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(phenethylthiocarbamoylamino)benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c27-22(25-17-19-10-5-2-6-11-19)20-12-7-13-21(16-20)26-23(28)24-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,25,27)(H2,24,26,28)