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

Systemtic Name: 3-methyl-N-[4-[(4-phenylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(4-phenylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-phenylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(4-phenylbenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c1-19-6-5-9-23(18-19)27(33)29-24-14-16-25(17-15-24)30-28(34)31-26(32)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,33)(H2,30,31,32,34)