4-(2-ethoxyethoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

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