1-(4,6-dimethylpyridin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(4,6-dimethyl-2-pyridyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(4,6-dimethylpyridin-2-yl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(4,6-dimethyl-2-pyridyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C15H16N4O3S/c1-9-6-10(2)16-14(7-9)18-15(23)17-12-5-4-11(19(20)21)8-13(12)22-3/h4-8H,1-3H3,(H2,16,17,18,23)