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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

InChI

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