1-(4-methyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2-hydroxy-4-methyl-phenyl)-3-(3-nitrophenyl)thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-9-5-6-12(13(18)7-9)16-14(21)15-10-3-2-4-11(8-10)17(19)20/h2-8,18H,1H3,(H2,15,16,21)