N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O3S/c1-3-12-24-17-10-8-16(9-11-17)21-20(26)22-19(23)15-6-5-7-18(14-15)25-13-4-2/h3,5-11,14H,1,4,12-13H2,2H3,(H2,21,22,23,26)