1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-4-yl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C17H19ClN6S MolecularWeight: 374.89096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H19ClN6S/c1-3-24-12(2)16(9-20-24)22-17(25)21-15-8-19-23(11-15)10-13-4-6-14(18)7-5-13/h4-9,11H,3,10H2,1-2H3,(H2,21,22,25)