O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)hept-1-enyl]-2-methoxy-benzenecarbothioate

Systemtic Name: O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)hept-1-enyl]-2-methoxy-benzenecarbothioate Openeye Name: O-methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioyl-phenyl)hept-1-enyl]-2-methoxy-benzenecarbothioate CAS Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-[methoxy(sulfanylidene)methyl]phenyl]hept-1-enyl]-2-methoxybenzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioylphenyl)hept-1-enyl]-2-methoxybenzenecarbothioate Traditional Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioyl-phenyl)hept-1-enyl]-2-methoxy-thiobenzoic acid O-methyl ester Formula: C25H28Cl2O4S2 MolecularWeight: 527.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=S)OC)C2=CC(=C(C(=C2)Cl)OC)C(=S)OC

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=S)OC)C2=CC(=C(C(=C2)Cl)OC)C(=S)OC

InChI

InChI=1S/C25H28Cl2O4S2/c1-6-7-8-9-10-17(15-11-18(24(32)30-4)22(28-2)20(26)13-15)16-12-19(25(33)31-5)23(29-3)21(27)14-16/h10-14H,6-9H2,1-5H3