1-[(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea

Systemtic Name: 1-[(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea Openeye Name: [(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea CAS Name: [(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea IUPAC Name: [(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea Traditional Name: [(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)amino]thiourea Formula: C17H14BrN5S MolecularWeight: 400.29556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C1NNC(=S)N)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C1NNC(=S)N)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C17H14BrN5S/c18-9-5-6-14-11(7-9)12-8-15(22-23-17(19)24)20-13-4-2-1-3-10(13)16(12)21-14/h1-7,21H,8H2,(H,20,22)(H3,19,23,24)