1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(2-methylpyrazol-3-yl)methyl]thiourea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(2-methylpyrazol-3-yl)methyl]thiourea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(2-methylpyrazol-3-yl)methyl]thiourea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-3-[(2-methyl-3-pyrazolyl)methyl]thiourea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-[(2-methylpyrazol-3-yl)methyl]thiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-4-yl]-3-[(2-methylpyrazol-3-yl)methyl]thiourea Formula: C16H17ClN6S MolecularWeight: 360.86438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=S)NC2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=CC=N1)CNC(=S)NC2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN6S/c1-22-14(6-7-19-22)9-18-16(24)21-13-8-20-23(11-13)10-12-4-2-3-5-15(12)17/h2-8,11H,9-10H2,1H3,(H2,18,21,24)