3-[4-(phenylcarbonylcarbamoylamino)phenyl]sulfanyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[4-(phenylcarbonylcarbamoylamino)phenyl]sulfanyl-N-(phenylmethyl)benzamide Openeye Name: 3-[4-(benzoylcarbamoylamino)phenyl]sulfanyl-N-benzyl-benzamide CAS Name: 3-[[4-[[benzamido(oxo)methyl]amino]phenyl]thio]-N-(phenylmethyl)benzamide IUPAC Name: 3-[4-(benzoylcarbamoylamino)phenyl]sulfanyl-N-benzylbenzamide Traditional Name: 3-[[4-(benzoylcarbamoylamino)phenyl]thio]-N-benzyl-benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)SC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c32-26(29-19-20-8-3-1-4-9-20)22-12-7-13-25(18-22)35-24-16-14-23(15-17-24)30-28(34)31-27(33)21-10-5-2-6-11-21/h1-18H,19H2,(H,29,32)(H2,30,31,33,34)