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

Systemtic Name: 3-methyl-N-[4-[[(4-phenylphenyl)carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(4-phenylbenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-phenylbenzoyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(4-phenylbenzoyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N4O3S/c1-19-6-5-9-24(18-19)27(35)30-25-16-14-23(15-17-25)28(36)32-33-29(37)31-26(34)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-18H,1H3,(H,30,35)(H,32,36)(H2,31,33,34,37)