1,2-bis(4-methoxyphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine

Systemtic Name: 1,2-bis(4-methoxyphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Openeye Name: 1,2-bis(4-methoxyphenyl)-1-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine CAS Name: 1,2-bis(4-methoxyphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine IUPAC Name: 1,2-bis(4-methoxyphenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Traditional Name: 1,2-bis(4-methoxyphenyl)-1-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)OC)C3=NC(=S)SS3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)OC)C3=NC(=S)SS3

InChI

InChI=1S/C17H16N4O2S3/c1-22-13-7-3-11(4-8-13)19-15(18)21(16-20-17(24)26-25-16)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H2,18,19)