S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[(E)-3-(octylamino)-3-oxidanylidene-prop-1-enyl] 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-[(E)-3-(octylamino)-3-oxo-prop-1-enyl] 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] ester IUPAC Name: S-[(E)-3-(octylamino)-3-oxoprop-1-enyl] 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-[(E)-3-keto-3-(octylamino)prop-1-enyl] ester Formula: C18H23Cl2NO2S MolecularWeight: 388.35172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CSC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/SC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C18H23Cl2NO2S/c1-2-3-4-5-6-7-11-21-17(22)10-12-24-18(23)14-8-9-15(19)16(20)13-14/h8-10,12-13H,2-7,11H2,1H3,(H,21,22)/b12-10+