1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl]-3-ethyl-thiourea

Systemtic Name: 1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl]-3-ethyl-thiourea Openeye Name: 1-(1',3'-dimethyl-2',4',6'-trioxo-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-7-yl)-3-ethyl-thiourea CAS Name: 1-(1,3-dimethyl-2,4,6-trioxo-7'-spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]yl)-3-ethylthiourea IUPAC Name: 1-(1,3-dimethyl-2,4,6-trioxospiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-7'-yl)-3-ethylthiourea Traditional Name: 1-ethyl-3-(2',4',6'-triketo-1',3'-dimethyl-spiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,5'-hexahydropyrimidine]-7-yl)thiourea Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC2=C(C=C1)N3CCCC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CCNC(=S)NC1=CC2=C(C=C1)N3CCCC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C20H25N5O3S/c1-4-21-18(29)22-13-7-8-14-12(10-13)11-20(15-6-5-9-25(14)15)16(26)23(2)19(28)24(3)17(20)27/h7-8,10,15H,4-6,9,11H2,1-3H3,(H2,21,22,29)