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

Systemtic Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-(p-anisylthiocarbamoylamino)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-23-13-8-6-12(7-9-13)10-19-17(24)20-11-16(22)21-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,24)