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

Systemtic Name: 4-propan-2-yl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-4-isopropyl-benzamide CAS Name: 4-propan-2-yl-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-propan-2-yl-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-4-isopropyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-12-24-18-7-5-6-17(13-18)21-20(25)22-19(23)16-10-8-15(9-11-16)14(2)3/h4-11,13-14H,1,12H2,2-3H3,(H2,21,22,23,25)