1-(2-methoxy-4-nitro-phenyl)-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-2-pyridyl)thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-9-3-6-13(15-8-9)17-14(22)16-11-5-4-10(18(19)20)7-12(11)21-2/h3-8H,1-2H3,(H2,15,16,17,22)