1-(2-aminophenyl)ethanethione; 3-butylaniline

Systemtic Name: 1-(2-aminophenyl)ethanethione; 3-butylaniline Openeye Name: 1-(2-aminophenyl)ethanethione; 3-butylaniline CAS Name: 1-(2-aminophenyl)ethanethione; 3-butylaniline IUPAC Name: 1-(2-aminophenyl)ethanethione; 3-butylaniline Traditional Name: 1-(2-aminophenyl)ethanethione; (3-butylphenyl)amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)N.CC(=S)C1=CC=CC=C1N

Isomeric SMILES

CCCCC1=CC(=CC=C1)N.CC(=S)C1=CC=CC=C1N

InChI

InChI=1S/C10H15N.C8H9NS/c1-2-3-5-9-6-4-7-10(11)8-9;1-6(10)7-4-2-3-5-8(7)9/h4,6-8H,2-3,5,11H2,1H3;2-5H,9H2,1H3