2-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-isoamoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NCC=C

InChI

InChI=1S/C16H22N2O2S/c1-4-10-17-16(21)18-15(19)13-7-5-6-8-14(13)20-11-9-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H2,17,18,19,21)