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

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]indoline-1-carbothioamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]indoline-1-carbothioamide Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4S/c1-15-6-2-3-8-17(15)13-23-14-18(12-21-23)22-20(25)24-11-10-16-7-4-5-9-19(16)24/h2-9,12,14H,10-11,13H2,1H3,(H,22,25)