1-(3,4-dimethylphenyl)-3-[[1-(3-nitrophenyl)pyrazol-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-nitrophenyl)pyrazol-3-yl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-nitrophenyl)pyrazole-3-carbonyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-nitrophenyl)pyrazole-3-carbonyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-nitrophenyl)pyrazole-3-carbonyl]amino]thiourea Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N6O3S/c1-12-6-7-14(10-13(12)2)20-19(29)22-21-18(26)17-8-9-24(23-17)15-4-3-5-16(11-15)25(27)28/h3-11H,1-2H3,(H,21,26)(H2,20,22,29)