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

Systemtic Name: 1-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea Formula: C20H20ClN5S MolecularWeight: 397.9243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN5S/c1-13-8-7-11-18(14(13)2)23-20(27)24-22-12-17-15(3)25-26(19(17)21)16-9-5-4-6-10-16/h4-12H,1-3H3,(H2,23,24,27)/b22-12-