(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione

Systemtic Name: (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione Openeye Name: (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione CAS Name: (4-methoxyphenyl)-(1-methyl-2-pyrrolyl)methanethione IUPAC Name: (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione Traditional Name: (4-methoxyphenyl)-(1-methylpyrrol-2-yl)methanethione Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CC=C1C(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NOS/c1-14-9-3-4-12(14)13(16)10-5-7-11(15-2)8-6-10/h3-9H,1-2H3