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

Systemtic Name: 1-[(Z)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C18H21Cl2N5S MolecularWeight: 410.36384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NC2CCCCC2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21Cl2N5S/c1-12-16(11-21-23-18(26)22-14-7-3-2-4-8-14)17(20)25(24-12)15-9-5-6-13(19)10-15/h5-6,9-11,14H,2-4,7-8H2,1H3,(H2,22,23,26)/b21-11-