4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzenecarbothioamide

Systemtic Name: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzenecarbothioamide Openeye Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzenecarbothioamide CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzenecarbothioamide IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylbenzenecarbothioamide Traditional Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-thiobenzamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCCC2)C(=S)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CCN(C1)C2CCCCC2)C(=S)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H27N3S/c1-20(18(22)14-7-9-15(19)10-8-14)17-11-12-21(13-17)16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-13,19H2,1H3