1-(2-chloranyl-5-nitro-phenyl)-3-(3-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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