[(E)-(4-chlorophenyl)methylideneamino]carbamodithioic acid

Systemtic Name: [(E)-(4-chlorophenyl)methylideneamino]carbamodithioic acid Openeye Name: [(E)-(4-chlorophenyl)methyleneamino]carbamodithioic acid CAS Name: [(E)-(4-chlorophenyl)methylideneamino]carbamodithioic acid IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino]carbamodithioic acid Traditional Name: [(E)-(4-chlorobenzylidene)amino]carbamodithioic acid Formula: C8H7ClN2S2 MolecularWeight: 230.73758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)S)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=S)S)Cl

InChI

InChI=1S/C8H7ClN2S2/c9-7-3-1-6(2-4-7)5-10-11-8(12)13/h1-5H,(H2,11,12,13)/b10-5+