1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[1-(p-tolylmethyl)pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[1-(4-methylbenzyl)pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O2S2/c1-13-2-4-14(5-3-13)12-23-11-10-17(22-23)21-18(26)20-15-6-8-16(9-7-15)27(19,24)25/h2-11H,12H2,1H3,(H2,19,24,25)(H2,20,21,22,26)