N-(4-bromophenyl)-2-[ethyl-[(3-methylphenyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[(3-methylphenyl)carbamothioyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl(m-tolylcarbamothioyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[(3-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[(3-methylphenyl)carbamothioyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl(m-tolylthiocarbamoyl)amino]acetamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20BrN3OS/c1-3-22(18(24)21-16-6-4-5-13(2)11-16)12-17(23)20-15-9-7-14(19)8-10-15/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)