8-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde

Systemtic Name: 8-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde Openeye Name: 4-(propylamino)tetralin-5-carbothialdehyde CAS Name: 8-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothioaldehyde IUPAC Name: 8-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carbothialdehyde Traditional Name: 4-(propylamino)tetralin-5-carbothialdehyde Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC2=CC=CC(=C12)C=S

Isomeric SMILES

CCCNC1CCCC2=CC=CC(=C12)C=S

InChI

InChI=1S/C14H19NS/c1-2-9-15-13-8-4-6-11-5-3-7-12(10-16)14(11)13/h3,5,7,10,13,15H,2,4,6,8-9H2,1H3