1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C16H15Cl3N2OS MolecularWeight: 389.7271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2OS/c1-22-15-5-3-11(17)9-14(15)21-16(23)20-7-6-10-2-4-12(18)13(19)8-10/h2-5,8-9H,6-7H2,1H3,(H2,20,21,23)