4-azanylidene-5-(5-chloranyl-2-methoxy-phenyl)imino-3-(3-chlorophenyl)-1,3-thiazolidine-2-thione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=C2C(=N)N(C(=S)S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=C2C(=N)N(C(=S)S2)C3=CC(=CC=C3)Cl

InChI

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