2-(2,6-dimethylphenyl)imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine

Systemtic Name: 2-(2,6-dimethylphenyl)imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine Openeye Name: 2-(2,6-dimethylphenyl)imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine CAS Name: 2-(2,6-dimethylphenyl)imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine IUPAC Name: 2-(2,6-dimethylphenyl)imino-N,N-dimethyl-5-(4-nitrophenyl)-1,3-dithiol-4-amine Traditional Name: [2-(2,6-dimethylphenyl)imino-5-(4-nitrophenyl)-1,3-dithiol-4-yl]-dimethyl-amine Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2SC(=C(S2)N(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2SC(=C(S2)N(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2S2/c1-12-6-5-7-13(2)16(12)20-19-25-17(18(26-19)21(3)4)14-8-10-15(11-9-14)22(23)24/h5-11H,1-4H3