1-[(2-methyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2-methyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: [(2-methyl-1,8-naphthyridine-3-carbonyl)amino]thiourea CAS Name: [[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]amino]thiourea IUPAC Name: [(2-methyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: [(2-methyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)NNC(=S)N

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)NNC(=S)N

InChI

InChI=1S/C11H11N5OS/c1-6-8(10(17)15-16-11(12)18)5-7-3-2-4-13-9(7)14-6/h2-5H,1H3,(H,15,17)(H3,12,16,18)