N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-1-phenoxy-propan-2-amine

Systemtic Name: N-(3-methyl-2-methylidene-but-3-enyl)sulfanyl-1-phenoxy-propan-2-amine Openeye Name: N-(3-methyl-2-methylene-but-3-enyl)sulfanyl-1-phenoxy-propan-2-amine CAS Name: 3-methyl-2-methylene-N-(1-phenoxypropan-2-yl)-3-butene-1-sulfenamide IUPAC Name: N-(3-methyl-2-methylidenebut-3-enyl)sulfanyl-1-phenoxypropan-2-amine Traditional Name: [(3-methyl-2-methylene-but-3-enyl)thio]-(1-methyl-2-phenoxy-ethyl)amine Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NSCC(=C)C(=C)C

Isomeric SMILES

CC(COC1=CC=CC=C1)NSCC(=C)C(=C)C

InChI

InChI=1S/C15H21NOS/c1-12(2)13(3)11-18-16-14(4)10-17-15-8-6-5-7-9-15/h5-9,14,16H,1,3,10-11H2,2,4H3