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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-[(4-chlorophenyl)thio]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-[(4-chlorophenyl)thio]phenyl]thiourea Formula: C20H16Cl2N2OS2 MolecularWeight: 435.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2OS2/c1-25-18-11-8-14(22)12-17(18)24-20(26)23-16-4-2-3-5-19(16)27-15-9-6-13(21)7-10-15/h2-12H,1H3,(H2,23,24,26)