3-[(4-ethanoylphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: 3-[(4-acetylphenyl)carbamothioylamino]-N-benzyl-benzamide CAS Name: 3-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-[(4-acetylphenyl)carbamothioylamino]-N-benzylbenzamide Traditional Name: 3-[(4-acetylphenyl)thiocarbamoylamino]-N-benzyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(27)18-10-12-20(13-11-18)25-23(29)26-21-9-5-8-19(14-21)22(28)24-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,29)