N3-phenyl-N3-(1,3-thiazol-2-yl)prop-1-ene-1,1,3-triamine

Systemtic Name: N3-phenyl-N3-(1,3-thiazol-2-yl)prop-1-ene-1,1,3-triamine Openeye Name: N3-phenyl-N3-thiazol-2-yl-prop-1-ene-1,1,3-triamine CAS Name: N3-phenyl-N3-(2-thiazolyl)-1-propene-1,1,3-triamine IUPAC Name: 3-N-phenyl-3-N-(1,3-thiazol-2-yl)prop-1-ene-1,1,3-triamine Traditional Name: 3,3-diaminoallyl-phenyl-thiazol-2-yl-amine Formula: C12H14N4S MolecularWeight: 246.33136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=C(N)N)C2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CC=C(N)N)C2=NC=CS2

InChI

InChI=1S/C12H14N4S/c13-11(14)6-8-16(12-15-7-9-17-12)10-4-2-1-3-5-10/h1-7,9H,8,13-14H2