2-(2-methoxyethoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C20H24N2O4S/c1-3-11-25-16-8-6-7-15(14-16)21-20(27)22-19(23)17-9-4-5-10-18(17)26-13-12-24-2/h4-10,14H,3,11-13H2,1-2H3,(H2,21,22,23,27)