1-(4-chloranyl-2-nitro-phenyl)-3-(4-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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