1-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)thiourea

Systemtic Name: 1-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)thiourea Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylthiourea CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylthiourea IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylthiourea Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-2-ylthiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)NC(=S)N

InChI

InChI=1S/C15H15N3S/c16-15(19)17-12-8-7-11-6-5-10-3-1-2-4-13(10)18-14(11)9-12/h1-4,7-9,18H,5-6H2,(H3,16,17,19)