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

Systemtic Name: 1-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[(4-chloro-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(4-chloro-2,5-dimethylpyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]thiourea Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C15H16ClN5O2S/c1-8-12(16)13(21(3)20-8)14(23)18-19-15(24)17-11-6-4-5-10(7-11)9(2)22/h4-7H,1-3H3,(H,18,23)(H2,17,19,24)