S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate

Systemtic Name: S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate Openeye Name: S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate CAS Name: carbamothioic acid S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) ester IUPAC Name: S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate Traditional Name: thiocarbamic acid S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) ester Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2=C3C=CC=CC3=CN1SC(=O)N

Isomeric SMILES

C1C2C=CC=CC2=C3C=CC=CC3=CN1SC(=O)N

InChI

InChI=1S/C15H14N2OS/c16-15(18)19-17-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-17/h1-9,12H,10H2,(H2,16,18)