1-cyclohexyl-3-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[[(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(4-keto-7-methyl-1H-1,8-naphthyridine-3-carbonyl)amino]thiourea Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C17H21N5O2S/c1-10-7-8-12-14(23)13(9-18-15(12)19-10)16(24)21-22-17(25)20-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,21,24)(H,18,19,23)(H2,20,22,25)