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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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