N3,N5-bis(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine

Systemtic Name: N3,N5-bis(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine Openeye Name: 4-benzyl-N3,N5-bis(4-chlorophenyl)-1,2,4-dithiazolidine-3,5-diimine CAS Name: N3,N5-bis(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine IUPAC Name: 4-benzyl-3-N,5-N-bis(4-chlorophenyl)-1,2,4-dithiazolidine-3,5-diimine Traditional Name: [4-benzyl-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-ylidene]-(4-chlorophenyl)amine Formula: C21H15Cl2N3S2 MolecularWeight: 444.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=CC=C(C=C3)Cl)SSC2=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC3=CC=C(C=C3)Cl)SSC2=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3S2/c22-16-6-10-18(11-7-16)24-20-26(14-15-4-2-1-3-5-15)21(28-27-20)25-19-12-8-17(23)9-13-19/h1-13H,14H2