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

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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