1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H15Cl2N5O2S2 MolecularWeight: 456.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H15Cl2N5O2S2/c18-12-2-1-11(15(19)9-12)10-24-8-7-16(23-24)22-17(27)21-13-3-5-14(6-4-13)28(20,25)26/h1-9H,10H2,(H2,20,25,26)(H2,21,22,23,27)