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

Systemtic Name: 1-butyl-3-[(Z)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C16H19Cl2N5S MolecularWeight: 384.32656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=C(N(N=C1C)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=C(N(N=C1C)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H19Cl2N5S/c1-3-4-9-19-16(24)21-20-10-12-11(2)22-23(15(12)18)14-8-6-5-7-13(14)17/h5-8,10H,3-4,9H2,1-2H3,(H2,19,21,24)/b20-10-