1-(2-chlorophenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2Cl

InChI

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