N-[methyl(phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

InChI

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