N-[(3-methylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-(m-tolylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-(m-tolylthiocarbamoyl)-4-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

InChI

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