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

Systemtic Name: 2-(dimethylamino)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(dimethylamino)acetamide CAS Name: 2-(dimethylamino)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(dimethylamino)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-21(2)12-17(22)20-18(24)19-15-9-6-10-16(11-15)23-13-14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H2,19,20,22,24)