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

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H17BrClN3O2S/c1-11-6-7-13(10-14(11)19)17(25)22-23-18(26)21-16(24)9-8-12-4-2-3-5-15(12)20/h2-7,10H,8-9H2,1H3,(H,22,25)(H2,21,23,24,26)