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

Systemtic Name: 1-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[5-chloro-1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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