4-(1-methoxypropan-2-ylamino)quinoline-3-carbothioamide

Systemtic Name: 4-(1-methoxypropan-2-ylamino)quinoline-3-carbothioamide Openeye Name: 4-[(2-methoxy-1-methyl-ethyl)amino]quinoline-3-carbothioamide CAS Name: 4-(1-methoxypropan-2-ylamino)-3-quinolinecarbothioamide IUPAC Name: 4-(1-methoxypropan-2-ylamino)quinoline-3-carbothioamide Traditional Name: 4-[(2-methoxy-1-methyl-ethyl)amino]quinoline-3-carbothioamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(COC)NC1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C14H17N3OS/c1-9(8-18-2)17-13-10-5-3-4-6-12(10)16-7-11(13)14(15)19/h3-7,9H,8H2,1-2H3,(H2,15,19)(H,16,17)