4-[[1-azanyl-5-(2,4,6-trimethylphenyl)sulfanyl-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[1-azanyl-5-(2,4,6-trimethylphenyl)sulfanyl-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-amino-5-(2,4,6-trimethylphenyl)sulfanyl-1,3,5-triazinan-2-yl]amino]benzonitrile CAS Name: 4-[[1-amino-5-[(2,4,6-trimethylphenyl)thio]-1,3,5-triazinan-2-yl]amino]benzonitrile IUPAC Name: 4-[[1-amino-5-(2,4,6-trimethylphenyl)sulfanyl-1,3,5-triazinan-2-yl]amino]benzonitrile Traditional Name: 4-[[1-amino-5-(mesitylthio)-1,3,5-triazinan-2-yl]amino]benzonitrile Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SN2CNC(N(C2)N)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SN2CNC(N(C2)N)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H24N6S/c1-13-8-14(2)18(15(3)9-13)26-24-11-22-19(25(21)12-24)23-17-6-4-16(10-20)5-7-17/h4-9,19,22-23H,11-12,21H2,1-3H3