4-[2-[cycloheptyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-[cycloheptyl(methyl)amino]-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-[cycloheptyl(methyl)amino]-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-[cycloheptyl(methyl)amino]-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-[cycloheptyl(methyl)amino]-1-hydroxy-ethyl]thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCCCCC2

Isomeric SMILES

CN(CC(C1=CC=C(C=C1)C(=S)N)O)C2CCCCCC2

InChI

InChI=1S/C17H26N2OS/c1-19(15-6-4-2-3-5-7-15)12-16(20)13-8-10-14(11-9-13)17(18)21/h8-11,15-16,20H,2-7,12H2,1H3,(H2,18,21)