1-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea

Systemtic Name: 1-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea Openeye Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea CAS Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea IUPAC Name: (6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea Traditional Name: (6-keto-5,11-dihydrobenzo[c][1]benzazepin-8-yl)thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=S)N)C(=O)NC3=CC=CC=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=S)N)C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C15H13N3OS/c16-15(20)17-11-6-5-9-7-10-3-1-2-4-13(10)18-14(19)12(9)8-11/h1-6,8H,7H2,(H,18,19)(H3,16,17,20)