1-azanyl-3-[2-(butan-2-yldiazenyl)butan-2-yl]-1-cyclooctyl-thiourea

Systemtic Name: 1-azanyl-3-[2-(butan-2-yldiazenyl)butan-2-yl]-1-cyclooctyl-thiourea Openeye Name: 1-amino-1-cyclooctyl-3-(1-methyl-1-sec-butylazo-propyl)thiourea CAS Name: 1-amino-3-(2-butan-2-ylazobutan-2-yl)-1-cyclooctylthiourea IUPAC Name: 1-amino-3-[2-(butan-2-yldiazenyl)butan-2-yl]-1-cyclooctylthiourea Traditional Name: 1-amino-1-cyclooctyl-3-(1-methyl-1-sec-butylazo-propyl)thiourea Formula: C17H35N5S MolecularWeight: 341.5583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=NC(C)(CC)NC(=S)N(C1CCCCCCC1)N

Isomeric SMILES

CCC(C)N=NC(C)(CC)NC(=S)N(C1CCCCCCC1)N

InChI

InChI=1S/C17H35N5S/c1-5-14(3)20-21-17(4,6-2)19-16(23)22(18)15-12-10-8-7-9-11-13-15/h14-15H,5-13,18H2,1-4H3,(H,19,23)