S-phenyl 1,3-dimethyl-2H-indene-2-carbothioate

Systemtic Name: S-phenyl 1,3-dimethyl-2H-indene-2-carbothioate Openeye Name: S-phenyl 1,3-dimethyl-2H-indene-2-carbothioate CAS Name: 1,3-dimethyl-2H-indene-2-carbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1,3-dimethyl-2H-indene-2-carbothioate Traditional Name: 1,3-dimethyl-2H-indene-2-carbothioic acid S-phenyl ester Formula: C18H16OS MolecularWeight: 280.38404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C1C(=O)SC3=CC=CC=C3)C

Isomeric SMILES

CC1=C2C=CC=CC2=C(C1C(=O)SC3=CC=CC=C3)C

InChI

InChI=1S/C18H16OS/c1-12-15-10-6-7-11-16(15)13(2)17(12)18(19)20-14-8-4-3-5-9-14/h3-11,17H,1-2H3