zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid

Systemtic Name: zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid Openeye Name: zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid CAS Name: zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid IUPAC Name: zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid Traditional Name: zinc; methanethiolate; N-(4-phenoxybutyl)carbamodithioate; 4-phenoxybutylcarbamodithioic acid Formula: C23H32N2O2S5Zn MolecularWeight: 594.24638

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Descriptors Computed from Structure

Canonical SMILES:

C[S-].C1=CC=C(C=C1)OCCCCNC(=S)S.C1=CC=C(C=C1)OCCCCNC(=S)[S-].[Zn+2]

Isomeric SMILES

C[S-].C1=CC=C(C=C1)OCCCCNC(=S)S.C1=CC=C(C=C1)OCCCCNC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C11H15NOS2.CH4S.Zn/c2*14-11(15)12-8-4-5-9-13-10-6-2-1-3-7-10;1-2;/h2*1-3,6-7H,4-5,8-9H2,(H2,12,14,15);2H,1H3;/q;;;+2/p-2