1-(4-ethylphenyl)-2-[6-[[1-(4-ethylphenyl)-2-methyl-1-sulfanylidene-propan-2-yl]amino]hexylamino]-2-methyl-propane-1-thione

Systemtic Name: 1-(4-ethylphenyl)-2-[6-[[1-(4-ethylphenyl)-2-methyl-1-sulfanylidene-propan-2-yl]amino]hexylamino]-2-methyl-propane-1-thione Openeye Name: 1-(4-ethylphenyl)-2-[6-[[2-(4-ethylphenyl)-1,1-dimethyl-2-thioxo-ethyl]amino]hexylamino]-2-methyl-propane-1-thione CAS Name: 1-(4-ethylphenyl)-2-[6-[[1-(4-ethylphenyl)-2-methyl-1-sulfanylidenepropan-2-yl]amino]hexylamino]-2-methyl-1-propanethione IUPAC Name: 1-(4-ethylphenyl)-2-[6-[[1-(4-ethylphenyl)-2-methyl-1-sulfanylidenepropan-2-yl]amino]hexylamino]-2-methylpropane-1-thione Traditional Name: 1-(4-ethylphenyl)-2-[6-[[2-(4-ethylphenyl)-1,1-dimethyl-2-thioxo-ethyl]amino]hexylamino]-2-methyl-propane-1-thione Formula: C30H44N2S2 MolecularWeight: 496.81376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=S)C(C)(C)NCCCCCCNC(C)(C)C(=S)C2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=S)C(C)(C)NCCCCCCNC(C)(C)C(=S)C2=CC=C(C=C2)CC

InChI

InChI=1S/C30H44N2S2/c1-7-23-13-17-25(18-14-23)27(33)29(3,4)31-21-11-9-10-12-22-32-30(5,6)28(34)26-19-15-24(8-2)16-20-26/h13-20,31-32H,7-12,21-22H2,1-6H3