1-(4-ethoxyphenyl)-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-ketoazepan-1-yl)acetyl]amino]-3-p-phenetyl-thiourea Formula: C17H24N4O3S MolecularWeight: 364.46246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H24N4O3S/c1-2-24-14-9-7-13(8-10-14)18-17(25)20-19-15(22)12-21-11-5-3-4-6-16(21)23/h7-10H,2-6,11-12H2,1H3,(H,19,22)(H2,18,20,25)