3-propan-2-yloxy-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3-propan-2-yloxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: 3-propan-2-yloxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propan-2-yloxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C14H18N2O2S/c1-4-8-15-14(19)16-13(17)11-6-5-7-12(9-11)18-10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H2,15,16,17,19)