(2-azanyl-3-methyl-phenyl)methanethiol

Systemtic Name: (2-azanyl-3-methyl-phenyl)methanethiol Openeye Name: (2-amino-3-methyl-phenyl)methanethiol CAS Name: (2-amino-3-methylphenyl)methanethiol IUPAC Name: (2-amino-3-methylphenyl)methanethiol Traditional Name: (2-amino-3-methyl-phenyl)methanethiol Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CS)N

Isomeric SMILES

CC1=C(C(=CC=C1)CS)N

InChI

InChI=1S/C8H11NS/c1-6-3-2-4-7(5-10)8(6)9/h2-4,10H,5,9H2,1H3