3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-phenylsulfanylphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(phenylthio)phenyl]-3-ureido-propionamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C22H20ClN3O2S/c23-16-12-10-15(11-13-16)19(26-22(24)28)14-21(27)25-18-8-4-5-9-20(18)29-17-6-2-1-3-7-17/h1-13,19H,14H2,(H,25,27)(H3,24,26,28)