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

Systemtic Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-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(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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