4-(2-methylpropoxy)-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide Openeye Name: 4-isobutoxy-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide CAS Name: 4-(2-methylpropoxy)-N-[1-(2-pyrrolidinyl)ethyl]benzenecarbothioamide IUPAC Name: 4-(2-methylpropoxy)-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide Traditional Name: 4-isobutoxy-N-(1-pyrrolidin-2-ylethyl)thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=S)NC(C)C2CCCN2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=S)NC(C)C2CCCN2

InChI

InChI=1S/C17H26N2OS/c1-12(2)11-20-15-8-6-14(7-9-15)17(21)19-13(3)16-5-4-10-18-16/h6-9,12-13,16,18H,4-5,10-11H2,1-3H3,(H,19,21)