3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-phenylsulfanylpropyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-phenylsulfanylpropyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3-phenylsulfanylpropyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[3-(phenylthio)propyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-phenylsulfanylpropyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(phenylthio)propyl]-3-ureido-propionamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C19H22ClN3O2S/c20-16-10-5-4-9-15(16)17(23-19(21)25)13-18(24)22-11-6-12-26-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2,(H,22,24)(H3,21,23,25)