6-[(4-phenylazanylphenyl)-propan-2-yl-amino]-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-[(4-phenylazanylphenyl)-propan-2-yl-amino]-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-(4-anilino-N-isopropyl-anilino)-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-(4-anilino-N-propan-2-ylanilino)-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-(4-anilino-N-propan-2-ylanilino)-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-(4-anilino-N-isopropyl-anilino)-1H-s-triazine-2,4-dithione Formula: C18H19N5S2 MolecularWeight: 369.50696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=NC(=S)NC(=S)N3

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=NC(=S)NC(=S)N3

InChI

InChI=1S/C18H19N5S2/c1-12(2)23(16-20-17(24)22-18(25)21-16)15-10-8-14(9-11-15)19-13-6-4-3-5-7-13/h3-12,19H,1-2H3,(H2,20,21,22,24,25)