N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-1,3-benzodithiol-2-imine

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-1,3-benzodithiol-2-imine Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-1,3-benzodithiol-2-imine CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethyl]-1,3-benzodithiol-2-imine IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]-1,3-benzodithiol-2-imine Traditional Name: 1,3-benzodithiol-2-ylidene-[2-[1-(4-chlorobenzyl)indol-3-yl]ethyl]amine Formula: C24H19ClN2S2 MolecularWeight: 435.00406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN=C4SC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN=C4SC5=CC=CC=C5S4

InChI

InChI=1S/C24H19ClN2S2/c25-19-11-9-17(10-12-19)15-27-16-18(20-5-1-2-6-21(20)27)13-14-26-24-28-22-7-3-4-8-23(22)29-24/h1-12,16H,13-15H2