N-methyl-N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-benzyl-N-methyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-32(20-21-9-4-2-5-10-21)28(34)25-13-8-14-26(19-25)30-29(35)31-27(33)24-17-15-23(16-18-24)22-11-6-3-7-12-22/h2-19H,20H2,1H3,(H2,30,31,33,35)