N1-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[N'-[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]hydrazino]phenyl]-dimethyl-amine Formula: C23H21N5S2 MolecularWeight: 431.57634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NN=C2SC(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NN=C2SC(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C23H21N5S2/c1-28(2)20-15-13-19(14-16-20)26-27-23-29-21(24-17-9-5-3-6-10-17)22(30-23)25-18-11-7-4-8-12-18/h3-16,26H,1-2H3