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4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide

Systemtic Name:4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
Openeye Name:4-isopentyloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
CAS Name:4-(3-methylbutoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzenecarbothioamide
IUPAC Name:4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
Traditional Name:4-isoamoxy-N-(2-pyrrolidinoethyl)thiobenzamide
Formula: C18H28N2OS
MolecularWeight: 320.49272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2


InChI

InChI=1S/C18H28N2OS/c1-15(2)9-14-21-17-7-5-16(6-8-17)18(22)19-10-13-20-11-3-4-12-20/h5-8,15H,3-4,9-14H2,1-2H3,(H,19,22)


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