N-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ylcarbamothioyl]benzamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ylcarbamothioyl]benzamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enylcarbamothioyl]benzamide CAS Name: N-[[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ylcarbamothioyl]benzamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enylthiocarbamoyl]benzamide Formula: C19H30N2O2SSi MolecularWeight: 378.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC=C)NC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CC=C)NC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H30N2O2SSi/c1-7-11-16(14-23-25(5,6)19(2,3)4)20-18(24)21-17(22)15-12-9-8-10-13-15/h7-10,12-13,16H,1,11,14H2,2-6H3,(H2,20,21,22,24)