2-(1-methoxypropan-2-ylamino)benzenecarbothioamide

Systemtic Name: 2-(1-methoxypropan-2-ylamino)benzenecarbothioamide Openeye Name: 2-[(2-methoxy-1-methyl-ethyl)amino]benzenecarbothioamide CAS Name: 2-(1-methoxypropan-2-ylamino)benzenecarbothioamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)benzenecarbothioamide Traditional Name: 2-[(2-methoxy-1-methyl-ethyl)amino]thiobenzamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(COC)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C11H16N2OS/c1-8(7-14-2)13-10-6-4-3-5-9(10)11(12)15/h3-6,8,13H,7H2,1-2H3,(H2,12,15)