N-[(2-methylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-(o-tolylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-(o-tolylthiocarbamoyl)-3-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C

InChI

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