3-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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