1-(azanyl-methyl-oxidanyl-$l^{4}-sulfanyl)-4-methyl-benzene

Systemtic Name: 1-(azanyl-methyl-oxidanyl-$l^{4}-sulfanyl)-4-methyl-benzene Openeye Name: 1-(amino-hydroxy-methyl-$l^{4}-sulfanyl)-4-methyl-benzene CAS Name: 1-(amino-hydroxy-methyl-$l^{4}-sulfanyl)-4-methylbenzene IUPAC Name: 1-(amino-hydroxy-methyl-$l^{4}-sulfanyl)-4-methylbenzene Traditional Name: [hydroxy-methyl-(p-tolyl)sulfuranyl]amine Formula: C8H13NOS MolecularWeight: 171.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(C)(N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(C)(N)O

InChI

InChI=1S/C8H13NOS/c1-7-3-5-8(6-4-7)11(2,9)10/h3-6,10H,9H2,1-2H3