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

Systemtic Name: 2-(2-methylpropoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: 2-(2-methylpropoxy)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC=C

InChI

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