1-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-1-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-1-(4-methylphenyl)thiourea Openeye Name: 1-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]-1-(p-tolyl)thiourea CAS Name: 1-[[(4-chloro-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-chloro-2,5-dimethylpyrazole-3-carbonyl)amino]-1-(4-methylphenyl)thiourea Traditional Name: 1-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]-1-(p-tolyl)thiourea Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(C(=NN2C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(C(=NN2C)C)Cl

InChI

InChI=1S/C14H16ClN5OS/c1-8-4-6-10(7-5-8)20(14(16)22)18-13(21)12-11(15)9(2)17-19(12)3/h4-7H,1-3H3,(H2,16,22)(H,18,21)