N3,N5,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine

Systemtic Name: N3,N5,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine Openeye Name: N3,N5,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine CAS Name: N3,N5,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine IUPAC Name: 3-N,5-N,4-triphenyl-1,2,4-dithiazolidine-3,5-diimine Traditional Name: phenyl-(4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)amine Formula: C20H15N3S2 MolecularWeight: 361.4832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)SS2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)SS2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3S2/c1-4-10-16(11-5-1)21-19-23(18-14-8-3-9-15-18)20(25-24-19)22-17-12-6-2-7-13-17/h1-15H