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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-22-13-6-3-9(7-11(13)16)17-15(24)18-12-5-4-10(19(20)21)8-14(12)23-2/h3-8H,1-2H3,(H2,17,18,24)