4-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NCC=C

InChI

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