4-azanylidene-N,N-bis(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-azanylidene-N,N-bis(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N,N-dibenzyl-4-imino-thiazol-2-amine CAS Name: 4-imino-N,N-bis(phenylmethyl)-2-thiazolamine IUPAC Name: N,N-dibenzyl-4-imino-1,3-thiazol-2-amine Traditional Name: dibenzyl-(4-imino-2-thiazolin-2-yl)amine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N=C(S1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=N)N=C(S1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c18-16-13-21-17(19-16)20(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,18H,11-13H2