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

Systemtic Name: 1,2-bis(3-chlorophenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Openeye Name: 1,2-bis(3-chlorophenyl)-1-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine CAS Name: 1,2-bis(3-chlorophenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine IUPAC Name: 1,2-bis(3-chlorophenyl)-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine Traditional Name: 1,2-bis(3-chlorophenyl)-1-(5-thioxo-1,2,4-dithiazol-3-yl)guanidine Formula: C15H10Cl2N4S3 MolecularWeight: 413.3677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4S3/c16-9-3-1-5-11(7-9)19-13(18)21(14-20-15(22)24-23-14)12-6-2-4-10(17)8-12/h1-8H,(H2,18,19)