S-(phenylmethyl) 1H-indole-2-carbothioate

Systemtic Name: S-(phenylmethyl) 1H-indole-2-carbothioate Openeye Name: S-benzyl 1H-indole-2-carbothioate CAS Name: 1H-indole-2-carbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 1H-indole-2-carbothioate Traditional Name: 1H-indole-2-carbothioic acid S-benzyl ester Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13NOS/c18-16(19-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)17-15/h1-10,17H,11H2