2-[(3-bromophenyl)carbamothioylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoylamino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H15BrClN3OS MolecularWeight: 412.7318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClN3OS/c1-10-13(18)6-3-7-14(10)21-15(22)9-19-16(23)20-12-5-2-4-11(17)8-12/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,23)