5-azanylidene-3-(5-chloranyl-2-methoxy-phenyl)-1-(3-chlorophenyl)imidazolidine-2,4-dithione

Systemtic Name: 5-azanylidene-3-(5-chloranyl-2-methoxy-phenyl)-1-(3-chlorophenyl)imidazolidine-2,4-dithione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(3-chlorophenyl)-5-imino-imidazolidine-2,4-dithione CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(3-chlorophenyl)-5-iminoimidazolidine-2,4-dithione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(3-chlorophenyl)-5-iminoimidazolidine-2,4-dithione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(3-chlorophenyl)-5-imino-imidazolidine-2,4-dithione Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=S)C(=N)N(C2=S)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=S)C(=N)N(C2=S)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11Cl2N3OS2/c1-22-13-6-5-10(18)8-12(13)21-15(23)14(19)20(16(21)24)11-4-2-3-9(17)7-11/h2-8,19H,1H3