zinc; 1,3-benzothiazole; N,N-bis(phenylmethyl)carbamodithioate; 1,2-diphenyl-3-sulfanidyl-guanidine

Systemtic Name: zinc; 1,3-benzothiazole; N,N-bis(phenylmethyl)carbamodithioate; 1,2-diphenyl-3-sulfanidyl-guanidine Openeye Name: zinc; 1,3-benzothiazole; N,N-dibenzylcarbamodithioate; 1,2-diphenyl-3-sulfido-guanidine CAS Name: zinc; 1,3-benzothiazole; N,N-bis(phenylmethyl)carbamodithioate; 1,2-diphenyl-3-sulfidoguanidine IUPAC Name: zinc; 1,3-benzothiazole; N,N-dibenzylcarbamodithioate; 1,2-diphenyl-3-sulfidoguanidine Traditional Name: zinc; 1,3-benzothiazole; N,N-dibenzylcarbamodithioate; 1,2-diphenyl-3-sulfido-guanidine Formula: C35H31N5S4Zn MolecularWeight: 715.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N[S-].C1=CC=C2C(=C1)N=CS2.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N[S-].C1=CC=C2C(=C1)N=CS2.[Zn+2]

InChI

InChI=1S/C15H15NS2.C13H12N3S.C7H5NS.Zn/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;17-16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;1-2-4-7-6(3-1)8-5-9-7;/h1-10H,11-12H2,(H,17,18);1-10H,(H2-,14,15,16,17);1-5H;/q;-1;;+2/p-1