3-(2-ethoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C21H24N2O4S/c1-3-11-26-19-10-6-8-17(15-19)22-21(28)23-20(24)16-7-5-9-18(14-16)27-13-12-25-4-2/h3,5-10,14-15H,1,4,11-13H2,2H3,(H2,22,23,24,28)