1-naphthalen-2-yl-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea

Systemtic Name: 1-naphthalen-2-yl-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea Openeye Name: 1-(2-naphthyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]thiourea CAS Name: 1-(2-naphthalenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]thiourea IUPAC Name: 1-naphthalen-2-yl-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]thiourea Traditional Name: 1-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]-3-(2-naphthyl)thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=S)NC2=CC3=CC=CC=C3C=C2)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=S)NC2=CC3=CC=CC=C3C=C2)CC(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O2S/c28-21(26-12-5-6-13-26)16-27-14-4-3-9-20(22(27)29)25-23(30)24-19-11-10-17-7-1-2-8-18(17)15-19/h1-2,7-8,10-11,15,20H,3-6,9,12-14,16H2,(H2,24,25,30)