1-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea

Systemtic Name: 1-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea Openeye Name: (6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea CAS Name: (6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea IUPAC Name: (6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea Traditional Name: (6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiourea Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)NC(=S)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)NC(=S)N)C(=O)N2

InChI

InChI=1S/C14H12N4OS/c15-14(20)16-8-5-6-10-9(7-8)13(19)18-12-4-2-1-3-11(12)17-10/h1-7,17H,(H,18,19)(H3,15,16,20)