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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-3-13-24-17-9-5-15(6-10-17)19(23)22-20(26)21-16-7-11-18(12-8-16)25-14-4-2/h4-12H,2-3,13-14H2,1H3,(H2,21,22,23,26)