4-azanyl-2-ethyl-N-(1-methylpyrrolidin-3-yl)benzenecarbothioamide

Systemtic Name: 4-azanyl-2-ethyl-N-(1-methylpyrrolidin-3-yl)benzenecarbothioamide Openeye Name: 4-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)benzenecarbothioamide CAS Name: 4-amino-2-ethyl-N-(1-methyl-3-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 4-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)benzenecarbothioamide Traditional Name: 4-amino-2-ethyl-N-(1-methylpyrrolidin-3-yl)thiobenzamide Formula: C14H21N3S MolecularWeight: 263.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)C(=S)NC2CCN(C2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N)C(=S)NC2CCN(C2)C

InChI

InChI=1S/C14H21N3S/c1-3-10-8-11(15)4-5-13(10)14(18)16-12-6-7-17(2)9-12/h4-5,8,12H,3,6-7,9,15H2,1-2H3,(H,16,18)