2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-naphthalen-1-yl-guanidine

Systemtic Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-naphthalen-1-yl-guanidine Openeye Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(1-naphthyl)guanidine CAS Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(1-naphthalenyl)guanidine IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-naphthalen-1-ylguanidine Traditional Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]-1-(1-naphthyl)guanidine Formula: C22H18ClN5OS MolecularWeight: 435.92922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=NC3=NC(=O)C=C(N3)CSC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=N/C3=NC(=O)C=C(N3)CSC4=CC=C(C=C4)Cl)/N

InChI

InChI=1S/C22H18ClN5OS/c23-15-8-10-17(11-9-15)30-13-16-12-20(29)27-22(25-16)28-21(24)26-19-7-3-5-14-4-1-2-6-18(14)19/h1-12H,13H2,(H4,24,25,26,27,28,29)