1-[2-(2-azanylethyl)-4-methyl-phenyl]ethanethione

Systemtic Name: 1-[2-(2-azanylethyl)-4-methyl-phenyl]ethanethione Openeye Name: 1-[2-(2-aminoethyl)-4-methyl-phenyl]ethanethione CAS Name: 1-[2-(2-aminoethyl)-4-methylphenyl]ethanethione IUPAC Name: 1-[2-(2-aminoethyl)-4-methylphenyl]ethanethione Traditional Name: 1-[2-(2-aminoethyl)-4-methyl-phenyl]ethanethione Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)C)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)C)CCN

InChI

InChI=1S/C11H15NS/c1-8-3-4-11(9(2)13)10(7-8)5-6-12/h3-4,7H,5-6,12H2,1-2H3