3-[(4-methylphenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(p-tolylmethylcarbamothioylamino)benzamide CAS Name: 3-[[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)methylcarbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-methylbenzyl)thiocarbamoylamino]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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