3-[[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[4-[[(4-chlorophenyl)thio]methyl]benzoyl]amino]carbamoyl]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H18ClN3O3S/c23-18-8-10-19(11-9-18)30-13-14-4-6-15(7-5-14)21(28)25-26-22(29)17-3-1-2-16(12-17)20(24)27/h1-12H,13H2,(H2,24,27)(H,25,28)(H,26,29)