N-(2-bromophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3O2S/c1-22-12-6-4-5-11(9-12)19-16(23)18-10-15(21)20-14-8-3-2-7-13(14)17/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,23)