S-(phenylmethyl) N-(9H-carbazol-1-yl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(9H-carbazol-1-yl)carbamothioate Openeye Name: S-benzyl N-(9H-carbazol-1-yl)carbamothioate CAS Name: N-(9H-carbazol-1-yl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(9H-carbazol-1-yl)carbamothioate Traditional Name: N-(9H-carbazol-1-yl)thiocarbamic acid S-benzyl ester Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C20H16N2OS/c23-20(24-13-14-7-2-1-3-8-14)22-18-12-6-10-16-15-9-4-5-11-17(15)21-19(16)18/h1-12,21H,13H2,(H,22,23)