[1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylamino]-1-oxidanylidene-propan-2-yl] benzenecarbodithioate

Systemtic Name: [1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylamino]-1-oxidanylidene-propan-2-yl] benzenecarbodithioate Openeye Name: [2-[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]ethylamino]-1-methyl-2-oxo-ethyl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [1-[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethylamino]-1-oxopropan-2-yl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [2-keto-1-methyl-2-[2-(naphthionylamino)ethylamino]ethyl] ester Formula: C24H27N3O3S3 MolecularWeight: 501.68448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)SC(=S)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)SC(=S)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S3/c1-17(32-24(31)18-9-5-4-6-10-18)23(28)25-15-16-26-33(29,30)22-14-8-11-19-20(22)12-7-13-21(19)27(2)3/h4-14,17,26H,15-16H2,1-3H3,(H,25,28)