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

Systemtic Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide Openeye Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-hydroxy-ethyl]benzenecarbothioamide CAS Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-hydroxyethyl]benzenecarbothioamide IUPAC Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-hydroxyethyl]benzenecarbothioamide Traditional Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-hydroxy-ethyl]thiobenzamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(C2=CC=C(C=C2)C(=S)N)O

Isomeric SMILES

CC(C1CC1)N(C)CC(C2=CC=C(C=C2)C(=S)N)O

InChI

InChI=1S/C15H22N2OS/c1-10(11-3-4-11)17(2)9-14(18)12-5-7-13(8-6-12)15(16)19/h5-8,10-11,14,18H,3-4,9H2,1-2H3,(H2,16,19)