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

Systemtic Name: 4-butan-2-yloxy-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C21H24N2O3S/c1-4-13-25-19-8-6-7-17(14-19)22-21(27)23-20(24)16-9-11-18(12-10-16)26-15(3)5-2/h4,6-12,14-15H,1,5,13H2,2-3H3,(H2,22,23,24,27)