N-(2-bromophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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