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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-iodophenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-iodophenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-iodophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-iodophenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-iodophenyl)thiourea Formula: C14H12ClIN2OS MolecularWeight: 418.68035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClIN2OS/c1-19-13-7-2-9(15)8-12(13)18-14(20)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H2,17,18,20)