1-(3-chloranyl-2-methyl-phenyl)-3-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]thiourea Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O2S/c1-12-14(20)9-6-10-15(12)21-19(28)23-22-18(26)17-16(27-2)11-25(24-17)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,22,26)(H2,21,23,28)