4-(1-azanylethyl)-3-methyl-N-pyridin-4-yl-benzenecarbothioamide

Systemtic Name: 4-(1-azanylethyl)-3-methyl-N-pyridin-4-yl-benzenecarbothioamide Openeye Name: 4-(1-aminoethyl)-3-methyl-N-(4-pyridyl)benzenecarbothioamide CAS Name: 4-(1-aminoethyl)-3-methyl-N-pyridin-4-ylbenzenecarbothioamide IUPAC Name: 4-(1-aminoethyl)-3-methyl-N-pyridin-4-ylbenzenecarbothioamide Traditional Name: 4-(1-aminoethyl)-3-methyl-N-(4-pyridyl)thiobenzamide Formula: C15H17N3S MolecularWeight: 271.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=S)NC2=CC=NC=C2)C(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=S)NC2=CC=NC=C2)C(C)N

InChI

InChI=1S/C15H17N3S/c1-10-9-12(3-4-14(10)11(2)16)15(19)18-13-5-7-17-8-6-13/h3-9,11H,16H2,1-2H3,(H,17,18,19)