4,4-dimethyl-2-pent-4-enyl-isoquinoline-1,3-dithione

Systemtic Name: 4,4-dimethyl-2-pent-4-enyl-isoquinoline-1,3-dithione Openeye Name: 4,4-dimethyl-2-pent-4-enyl-isoquinoline-1,3-dithione CAS Name: 4,4-dimethyl-2-pent-4-enylisoquinoline-1,3-dithione IUPAC Name: 4,4-dimethyl-2-pent-4-enylisoquinoline-1,3-dithione Traditional Name: 4,4-dimethyl-2-pent-4-enyl-isoquinoline-1,3-dithione Formula: C16H19NS2 MolecularWeight: 289.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=S)N(C1=S)CCCC=C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=S)N(C1=S)CCCC=C)C

InChI

InChI=1S/C16H19NS2/c1-4-5-8-11-17-14(18)12-9-6-7-10-13(12)16(2,3)15(17)19/h4,6-7,9-10H,1,5,8,11H2,2-3H3