[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamodithioic acid

Systemtic Name: [(1R)-2-oxidanyl-1-phenyl-ethyl]carbamodithioic acid Openeye Name: [(1R)-2-hydroxy-1-phenyl-ethyl]carbamodithioic acid CAS Name: [(1R)-2-hydroxy-1-phenylethyl]carbamodithioic acid IUPAC Name: [(1R)-2-hydroxy-1-phenylethyl]carbamodithioic acid Traditional Name: [(1R)-2-hydroxy-1-phenyl-ethyl]carbamodithioic acid Formula: C9H11NOS2 MolecularWeight: 213.31974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)S

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=S)S

InChI

InChI=1S/C9H11NOS2/c11-6-8(10-9(12)13)7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12,13)/t8-/m0/s1