1-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)thiourea Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c1-19-13-7-4-10(16)8-12(13)18-14(20)17-11-5-2-9(15)3-6-11/h2-8H,1H3,(H2,17,18,20)