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

Systemtic Name: 1-[(Z)-[1-(4-bromophenyl)-5-chloranyl-3-methyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-bromophenyl)-5-chloro-3-methyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-bromophenyl)-5-chloro-3-methylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-bromophenyl)-5-chloro-3-methyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C12H11BrClN5S MolecularWeight: 372.67124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)N)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrClN5S/c1-7-10(6-16-17-12(15)20)11(14)19(18-7)9-4-2-8(13)3-5-9/h2-6H,1H3,(H3,15,17,20)/b16-6-