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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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