4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione

Systemtic Name: 4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione Openeye Name: 4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione CAS Name: 4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione IUPAC Name: 4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione Traditional Name: 4,4-dimethyl-2-[(E)-4-phenylbut-3-enyl]isoquinoline-1,3-dithione Formula: C21H21NS2 MolecularWeight: 351.52814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=S)N(C1=S)CCC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=S)N(C1=S)CC/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H21NS2/c1-21(2)18-14-7-6-13-17(18)19(23)22(20(21)24)15-9-8-12-16-10-4-3-5-11-16/h3-8,10-14H,9,15H2,1-2H3/b12-8+