3,4,5-trimethoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-15(13-9-7-6-8-10-13)21-20(27)22-19(23)14-11-16(24-2)18(26-4)17(12-14)25-3/h6-12,15H,5H2,1-4H3,(H2,21,22,23,27)