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

Systemtic Name: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O2S/c1-2-23-13-9-7-12(8-10-13)20-17(24)19-11-16(22)21-15-6-4-3-5-14(15)18/h3-10H,2,11H2,1H3,(H,21,22)(H2,19,20,24)