2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbothioamide Openeye Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carbothioamide CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarbothioamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbothioamide Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carbothioamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=S)N

InChI

InChI=1S/C12H12N2OS2/c1-8-2-4-9(5-3-8)15-6-11-14-10(7-17-11)12(13)16/h2-5,7H,6H2,1H3,(H2,13,16)