1-(3-chloranyl-4-methyl-phenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O2S/c1-8-2-3-9(6-11(8)14)16-13(21)17-12-5-4-10(7-15-12)18(19)20/h2-7H,1H3,(H2,15,16,17,21)