N-(2-bromophenyl)-2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-chloro-4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]acetamide Formula: C16H15BrClN3OS MolecularWeight: 412.7318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br)Cl

InChI

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