1-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C19H17Cl2N5OS MolecularWeight: 434.34218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC2=CC=CC=C2OC)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=S)NC2=CC=CC=C2OC)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17Cl2N5OS/c1-12-15(18(21)26(25-12)14-7-5-6-13(20)10-14)11-22-24-19(28)23-16-8-3-4-9-17(16)27-2/h3-11H,1-2H3,(H2,23,24,28)