N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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