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

Systemtic Name: 1-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C19H17Cl2N5S MolecularWeight: 418.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)NCC2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=S)NCC2=CC=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17Cl2N5S/c1-13-17(18(21)26(25-13)16-9-5-8-15(20)10-16)12-23-24-19(27)22-11-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H2,22,24,27)