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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(4-methylsulfanylphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-methylsulfanylphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(methylthio)phenyl]-3-ureido-propionamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2S/c1-24-12-8-6-11(7-9-12)20-16(22)10-15(21-17(19)23)13-4-2-3-5-14(13)18/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)