2-(dimethylamino)-N-[(3-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(3-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[(3-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(dimethylamino)-N-[(3-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(3-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(dimethylamino)-N-[(3-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-20(2)12-16(21)19-17(23)18-13-7-6-10-15(11-13)22-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H2,18,19,21,23)