3-[(4-bromophenyl)carbamoylamino]-N-(3-methylsulfanylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)Br

InChI

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