1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)thiourea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)thiourea Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-25-14-7-8-17(26-2)16(11-14)21-19(27)22-18-9-10-24(23-18)12-13-5-3-4-6-15(13)20/h3-11H,12H2,1-2H3,(H2,21,22,23,27)