N-(1,3-dimethylpyrazol-4-yl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(1,3-dimethylpyrazol-4-yl)indoline-1-carbothioamide CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(1,3-dimethylpyrazol-4-yl)indoline-1-carbothioamide Formula: C14H16N4S MolecularWeight: 272.36864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=S)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C=C1NC(=S)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C14H16N4S/c1-10-12(9-17(2)16-10)15-14(19)18-8-7-11-5-3-4-6-13(11)18/h3-6,9H,7-8H2,1-2H3,(H,15,19)