3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-(4-bromophenyl)-N-(3-methylsulfanylphenyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-(4-bromophenyl)-N-[3-(methylthio)phenyl]-3-ureido-propionamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-24-14-4-2-3-13(9-14)20-16(22)10-15(21-17(19)23)11-5-7-12(18)8-6-11/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)