6-phenyl-3-(C-phenyl-N-propan-2-yl-carbonimidoyl)-1-propan-2-yl-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-phenyl-3-(C-phenyl-N-propan-2-yl-carbonimidoyl)-1-propan-2-yl-1,3,5-triazine-2,4-dithione Openeye Name: 1-isopropyl-3-(N-isopropyl-C-phenyl-carbonimidoyl)-6-phenyl-1,3,5-triazine-2,4-dithione CAS Name: 6-phenyl-3-[phenyl(propan-2-ylimino)methyl]-1-propan-2-yl-1,3,5-triazine-2,4-dithione IUPAC Name: 6-phenyl-3-(C-phenyl-N-propan-2-ylcarbonimidoyl)-1-propan-2-yl-1,3,5-triazine-2,4-dithione Traditional Name: 1-isopropyl-3-(N-isopropyl-C-phenyl-carbonimidoyl)-6-phenyl-s-triazine-2,4-dithione Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=CC=C1)N2C(=S)N=C(N(C2=S)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C(C1=CC=CC=C1)N2C(=S)N=C(N(C2=S)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4S2/c1-15(2)23-19(17-11-7-5-8-12-17)26-21(27)24-20(18-13-9-6-10-14-18)25(16(3)4)22(26)28/h5-16H,1-4H3