N-[9-[bis(prop-2-enyl)amino]-3-oxaspiro[4.5]decan-8-yl]-4-bromanyl-N-methyl-benzenecarbothioamide

Systemtic Name: N-[9-[bis(prop-2-enyl)amino]-3-oxaspiro[4.5]decan-8-yl]-4-bromanyl-N-methyl-benzenecarbothioamide Openeye Name: 4-bromo-N-[9-(diallylamino)-3-oxaspiro[4.5]decan-8-yl]-N-methyl-benzenecarbothioamide CAS Name: N-[9-[bis(prop-2-enyl)amino]-3-oxaspiro[4.5]decan-8-yl]-4-bromo-N-methylbenzenecarbothioamide IUPAC Name: N-[9-[bis(prop-2-enyl)amino]-3-oxaspiro[4.5]decan-8-yl]-4-bromo-N-methylbenzenecarbothioamide Traditional Name: 4-bromo-N-[9-(diallylamino)-3-oxaspiro[4.5]decan-8-yl]-N-methyl-thiobenzamide Formula: C23H31BrN2OS MolecularWeight: 463.47404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCOC2)CC1N(CC=C)CC=C)C(=S)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCC2(CCOC2)CC1N(CC=C)CC=C)C(=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H31BrN2OS/c1-4-13-26(14-5-2)21-16-23(12-15-27-17-23)11-10-20(21)25(3)22(28)18-6-8-19(24)9-7-18/h4-9,20-21H,1-2,10-17H2,3H3