1-cyclopentyl-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3-methyl-4-oxo-quinazolin-2-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(3-methyl-4-oxo-2-quinazolinyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3-methyl-4-oxoquinazolin-2-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(4-keto-3-methyl-quinazolin-2-yl)propanoylamino]thiourea Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N5O2S/c1-23-15(20-14-9-5-4-8-13(14)17(23)25)10-11-16(24)21-22-18(26)19-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,21,24)(H2,19,22,26)