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

Systemtic Name: 1-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C13H13Cl2N5S MolecularWeight: 342.24682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NC)Cl)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=S)NC)Cl)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13Cl2N5S/c1-8-9(7-17-18-13(21)16-2)12(15)20(19-8)11-6-4-3-5-10(11)14/h3-7H,1-2H3,(H2,16,18,21)/b17-7-