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

Systemtic Name: 1-[(E)-(4-chloranyl-1-methyl-pyrazol-3-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-chloro-1-methyl-3-pyrazolyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-chloro-1-methylpyrazol-3-yl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(4-chloro-1-methyl-pyrazol-3-yl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea Formula: C14H16ClN5S MolecularWeight: 321.82834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=NN(C=C2Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C/C2=NN(C=C2Cl)C)C

InChI

InChI=1S/C14H16ClN5S/c1-9-4-5-12(10(2)6-9)17-14(21)18-16-7-13-11(15)8-20(3)19-13/h4-8H,1-3H3,(H2,17,18,21)/b16-7+