N-ethyl-N-phenyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=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/c1-2-32(26-14-7-4-8-15-26)28(34)24-12-9-13-25(20-24)30-29(35)31-27(33)23-18-16-22(17-19-23)21-10-5-3-6-11-21/h3-20H,2H2,1H3,(H2,30,31,33,35)