[2,5-bis(chloranyl)phenyl]methanethiol; ethane; thiophosphate

Systemtic Name: [2,5-bis(chloranyl)phenyl]methanethiol; ethane; thiophosphate Openeye Name: (2,5-dichlorophenyl)methanethiol; ethane; thiophosphate CAS Name: (2,5-dichlorophenyl)methanethiol; ethane; thiophosphate IUPAC Name: (2,5-dichlorophenyl)methanethiol; ethane; thiophosphate Traditional Name: (2,5-dichlorophenyl)methanethiol; ethane; thiophosphate Formula: C9H12Cl2O3PS2-3 MolecularWeight: 334.199541

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC(=C(C=C1Cl)CS)Cl.[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.C1=CC(=C(C=C1Cl)CS)Cl.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C7H6Cl2S.C2H6.H3O3PS/c8-6-1-2-7(9)5(3-6)4-10;1-2;1-4(2,3)5/h1-3,10H,4H2;1-2H3;(H3,1,2,3,5)/p-3