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

Systemtic Name: 1-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C19H23Cl2N5S MolecularWeight: 424.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC2CCCCC2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=S)NC2CCCCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23Cl2N5S/c1-13-17(11-22-24-19(27)23-16-5-3-2-4-6-16)18(21)26(25-13)12-14-7-9-15(20)10-8-14/h7-11,16H,2-6,12H2,1H3,(H2,23,24,27)