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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

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