N-carbamothioyl-N-[4-[[4-[carbamothioyl(phenylcarbonyl)amino]phenyl]methyl]phenyl]benzamide

Systemtic Name: N-carbamothioyl-N-[4-[[4-[carbamothioyl(phenylcarbonyl)amino]phenyl]methyl]phenyl]benzamide Openeye Name: N-[4-[[4-[benzoyl(carbamothioyl)amino]phenyl]methyl]phenyl]-N-carbamothioyl-benzamide CAS Name: N-[4-[[4-[benzoyl(carbamothioyl)amino]phenyl]methyl]phenyl]-N-carbamothioylbenzamide IUPAC Name: N-[4-[[4-[benzoyl(carbamothioyl)amino]phenyl]methyl]phenyl]-N-carbamothioylbenzamide Traditional Name: N-[4-[4-[benzoyl(thiocarbamoyl)amino]benzyl]phenyl]-N-thiocarbamoyl-benzamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C(=O)C4=CC=CC=C4)C(=S)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C(=O)C4=CC=CC=C4)C(=S)N)C(=S)N

InChI

InChI=1S/C29H24N4O2S2/c30-28(36)32(26(34)22-7-3-1-4-8-22)24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)33(29(31)37)27(35)23-9-5-2-6-10-23/h1-18H,19H2,(H2,30,36)(H2,31,37)