1-[(1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)amino]thiourea

Systemtic Name: 1-[(1-oxidanylidene-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)amino]thiourea Openeye Name: [(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)amino]thiourea CAS Name: [(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)amino]thiourea IUPAC Name: [(1-oxo-3,4-dihydro-2H-azepino[3,4-b]indol-5-yl)amino]thiourea Traditional Name: [(1-keto-3,4-dihydro-2H-azepin[3,4-b]indol-5-yl)amino]thiourea Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNC(=S)N

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C2=C1NNC(=S)N

InChI

InChI=1S/C13H13N5OS/c14-13(20)18-17-9-5-6-15-12(19)11-10(9)7-3-1-2-4-8(7)16-11/h1-4,17H,5-6H2,(H,15,19)(H3,14,18,20)