2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine

Systemtic Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Openeye Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine CAS Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Traditional Name: 2-[6-[[(4-chlorophenyl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N\C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C19H18ClN5OS/c1-12-3-2-4-14(9-12)22-18(21)25-19-23-15(10-17(26)24-19)11-27-16-7-5-13(20)6-8-16/h2-10H,11H2,1H3,(H4,21,22,23,24,25,26)