potassium N-[[3-phenyl-4-(phenylsulfonyl)butanoyl]amino]carbamodithioate

Systemtic Name: potassium N-[[3-phenyl-4-(phenylsulfonyl)butanoyl]amino]carbamodithioate Openeye Name: potassium N-[[4-(benzenesulfonyl)-3-phenyl-butanoyl]amino]carbamodithioate CAS Name: potassium N-[[4-(benzenesulfonyl)-1-oxo-3-phenylbutyl]amino]carbamodithioate IUPAC Name: potassium N-[[4-(benzenesulfonyl)-3-phenylbutanoyl]amino]carbamodithioate Traditional Name: potassium N-[(4-besyl-3-phenyl-butanoyl)amino]carbamodithioate Formula: C17H17KN2O3S3 MolecularWeight: 432.62178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=S)[S-])CS(=O)(=O)C2=CC=CC=C2.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=S)[S-])CS(=O)(=O)C2=CC=CC=C2.[K+]

InChI

InChI=1S/C17H18N2O3S3.K/c20-16(18-19-17(23)24)11-14(13-7-3-1-4-8-13)12-25(21,22)15-9-5-2-6-10-15;/h1-10,14H,11-12H2,(H,18,20)(H2,19,23,24);/q;+1/p-1