1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(2-methoxyethyl)thiourea Formula: C16H20Cl2N4OS MolecularWeight: 387.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=S)NCCOC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=S)NCCOC

InChI

InChI=1S/C16H20Cl2N4OS/c1-10-15(20-16(24)19-6-7-23-3)11(2)22(21-10)9-12-4-5-13(17)14(18)8-12/h4-5,8H,6-7,9H2,1-3H3,(H2,19,20,24)