3,5-dimethyl-N-(phenylmethyl)-1,3,4-thiadiazolidin-2-amine

Systemtic Name: 3,5-dimethyl-N-(phenylmethyl)-1,3,4-thiadiazolidin-2-amine Openeye Name: N-benzyl-3,5-dimethyl-1,3,4-thiadiazolidin-2-amine CAS Name: 3,5-dimethyl-N-(phenylmethyl)-1,3,4-thiadiazolidin-2-amine IUPAC Name: N-benzyl-3,5-dimethyl-1,3,4-thiadiazolidin-2-amine Traditional Name: benzyl-(3,5-dimethyl-1,3,4-thiadiazolidin-2-yl)amine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1NN(C(S1)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1NN(C(S1)NCC2=CC=CC=C2)C

InChI

InChI=1S/C11H17N3S/c1-9-13-14(2)11(15-9)12-8-10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3