6-[3-[methyl(phenyl)amino]propylamino]-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-[3-[methyl(phenyl)amino]propylamino]-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-[3-(N-methylanilino)propylamino]-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-[3-(N-methylanilino)propylamino]-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-[3-(N-methylanilino)propylamino]-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-[3-(N-methylanilino)propylamino]-1H-s-triazine-2,4-dithione Formula: C13H17N5S2 MolecularWeight: 307.43758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=NC(=S)NC(=S)N1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=NC(=S)NC(=S)N1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5S2/c1-18(10-6-3-2-4-7-10)9-5-8-14-11-15-12(19)17-13(20)16-11/h2-4,6-7H,5,8-9H2,1H3,(H3,14,15,16,17,19,20)