N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-12-7-9-15(14(18)11-12)19-17(22)20-16(21)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H2,19,20,21,22)