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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CCOC2=CC=C(C=C2)C(=S)N

InChI

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