S-[(3-methylphenyl)methyl] N-(1H-indazol-3-yl)carbamothioate

Systemtic Name: S-[(3-methylphenyl)methyl] N-(1H-indazol-3-yl)carbamothioate Openeye Name: S-(m-tolylmethyl) N-(1H-indazol-3-yl)carbamothioate CAS Name: N-(1H-indazol-3-yl)carbamothioic acid S-[(3-methylphenyl)methyl] ester IUPAC Name: S-[(3-methylphenyl)methyl] N-(1H-indazol-3-yl)carbamothioate Traditional Name: N-(1H-indazol-3-yl)thiocarbamic acid S-(3-methylbenzyl) ester Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC(=O)NC2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CSC(=O)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS/c1-11-5-4-6-12(9-11)10-21-16(20)17-15-13-7-2-3-8-14(13)18-19-15/h2-9H,10H2,1H3,(H2,17,18,19,20)