N-butan-2-ylcarbamodithioate; cadmium(2+); N-[4-(sulfanidylcarbothioylamino)butyl]carbamodithioate; triphenylphosphanium

Systemtic Name: N-butan-2-ylcarbamodithioate; cadmium(2+); N-[4-(sulfanidylcarbothioylamino)butyl]carbamodithioate; triphenylphosphanium Openeye Name: cadmium(2+); N-sec-butylcarbamodithioate; N-[4-(sulfidocarbothioylamino)butyl]carbamodithioate; triphenylphosphonium CAS Name: N-butan-2-ylcarbamodithioate; cadmium(2+); N-[4-[[sulfanylidene(sulfido)methyl]amino]butyl]carbamodithioate; triphenylphosphonium IUPAC Name: N-butan-2-ylcarbamodithioate; cadmium(2+); N-[4-(sulfidocarbothioylamino)butyl]carbamodithioate; triphenylphosphanium Traditional Name: cadmium(2+); N-sec-butylcarbamodithioate; N-[4-(sulfidocarbothioylamino)butyl]carbamodithioate; triphenylphosphonium Formula: C29H36CdN3PS6 MolecularWeight: 762.391001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(CCNC(=S)[S-])CNC(=S)[S-].[Cd+2]

Isomeric SMILES

CCC(C)NC(=S)[S-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(CCNC(=S)[S-])CNC(=S)[S-].[Cd+2]

InChI

InChI=1S/C18H15P.C6H12N2S4.C5H11NS2.Cd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;9-5(10)7-3-1-2-4-8-6(11)12;1-3-4(2)6-5(7)8;/h1-15H;1-4H2,(H2,7,9,10)(H2,8,11,12);4H,3H2,1-2H3,(H2,6,7,8);/q;;;+2/p-2