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

Systemtic Name: 1-[(E)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-(3-pyridyl)thiourea Formula: C17H14Cl2N6S MolecularWeight: 405.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC2=CN=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=S)NC2=CN=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N6S/c1-11-13(10-21-23-17(26)22-12-5-4-8-20-9-12)16(19)25(24-11)15-7-3-2-6-14(15)18/h2-10H,1H3,(H2,22,23,26)/b21-10+