2,2-dimethyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[(4-phenoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(4-phenoxyphenyl)thiocarbamoyl]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)16(21)20-17(23)19-13-9-11-15(12-10-13)22-14-7-5-4-6-8-14/h4-12H,1-3H3,(H2,19,20,21,23)