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

Systemtic Name: 5-azanylidene-3-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)imidazolidine-2,4-dithione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-5-imino-1-(4-methoxyphenyl)imidazolidine-2,4-dithione CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-imino-1-(4-methoxyphenyl)imidazolidine-2,4-dithione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-imino-1-(4-methoxyphenyl)imidazolidine-2,4-dithione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-5-imino-1-(4-methoxyphenyl)imidazolidine-2,4-dithione Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S2/c1-22-12-6-4-11(5-7-12)20-15(19)16(24)21(17(20)25)13-9-10(18)3-8-14(13)23-2/h3-9,19H,1-2H3