4-ethyl-N-[(3-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[(3-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-3-12-7-9-13(10-8-12)16(20)19-17(22)18-14-5-4-6-15(11-14)21-2/h4-11H,3H2,1-2H3,(H2,18,19,20,22)