N-[3-[(3-bromophenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-bromophenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-bromophenyl)carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-bromophenyl)carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-bromophenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c1-10(21)18-13-6-7-15(22-2)14(9-13)20-16(23)19-12-5-3-4-11(17)8-12/h3-9H,1-2H3,(H,18,21)(H2,19,20,23)