N-[(3-methylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(m-tolylcarbamothioyl)benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(m-tolylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

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