1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea

Systemtic Name: 1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea Openeye Name: 1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea CAS Name: 1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea IUPAC Name: 1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea Traditional Name: 1-butyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)thiourea Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC1=CC2=C(C=C1)N3CCCCCC3=N2

Isomeric SMILES

CCCCNC(=S)NC1=CC2=C(C=C1)N3CCCCCC3=N2

InChI

InChI=1S/C17H24N4S/c1-2-3-10-18-17(22)19-13-8-9-15-14(12-13)20-16-7-5-4-6-11-21(15)16/h8-9,12H,2-7,10-11H2,1H3,(H2,18,19,22)