(2S)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-methyl-indoline-1-carbothioamide Formula: C20H19ClN4S MolecularWeight: 382.90966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4S/c1-14-12-16-4-2-3-5-18(16)25(14)20(26)22-19-10-11-24(23-19)13-15-6-8-17(21)9-7-15/h2-11,14H,12-13H2,1H3,(H,22,23,26)/t14-/m0/s1