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

Systemtic Name: 4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-3-11-23-16-6-4-5-14(12-16)19-18(24)20-17(21)13-7-9-15(22-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,24)