O-methyl 3-chloranyl-5-[1-(3-chloranyl-5-methoxycarbothioyl-4-methyl-phenyl)-6-methoxy-6-sulfanylidene-hex-1-enyl]-2-methyl-benzenecarbothioate

Systemtic Name: O-methyl 3-chloranyl-5-[1-(3-chloranyl-5-methoxycarbothioyl-4-methyl-phenyl)-6-methoxy-6-sulfanylidene-hex-1-enyl]-2-methyl-benzenecarbothioate Openeye Name: O-methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbothioyl-4-methyl-phenyl)-6-methoxy-6-thioxo-hex-1-enyl]-2-methyl-benzenecarbothioate CAS Name: 3-chloro-5-[1-[3-chloro-5-[methoxy(sulfanylidene)methyl]-4-methylphenyl]-6-methoxy-6-sulfanylidenehex-1-enyl]-2-methylbenzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbothioyl-4-methylphenyl)-6-methoxy-6-sulfanylidenehex-1-enyl]-2-methylbenzenecarbothioate Traditional Name: 3-chloro-5-[1-(3-chloro-5-methoxycarbothioyl-4-methyl-phenyl)-6-methoxy-6-thioxo-hex-1-enyl]-2-methyl-thiobenzoic acid O-methyl ester Formula: C25H26Cl2O3S3 MolecularWeight: 541.57314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=CCCCC(=S)OC)C2=CC(=C(C(=C2)Cl)C)C(=S)OC)C(=S)OC

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=CCCCC(=S)OC)C2=CC(=C(C(=C2)Cl)C)C(=S)OC)C(=S)OC

InChI

InChI=1S/C25H26Cl2O3S3/c1-14-19(24(32)29-4)10-16(12-21(14)26)18(8-6-7-9-23(31)28-3)17-11-20(25(33)30-5)15(2)22(27)13-17/h8,10-13H,6-7,9H2,1-5H3