1-(2-chloranyl-5-nitro-phenyl)-3-(4-methyl-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(4-methyl-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxy-4-methyl-phenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxy-4-methylphenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxy-4-methylphenyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxy-4-methyl-phenyl)thiourea Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S/c1-8-2-5-11(13(19)6-8)16-14(22)17-12-7-9(18(20)21)3-4-10(12)15/h2-7,19H,1H3,(H2,16,17,22)