1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-p-phenetyl-thiourea Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4OS/c1-2-26-16-7-5-15(6-8-16)22-19(27)23-18-9-10-25(24-18)12-13-3-4-14(20)11-17(13)21/h3-11H,2,12H2,1H3,(H2,22,23,24,27)