6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-chlorobenzyl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClN3O3S/c1-2-7-20-14(18)13(15(22)19-16(20)23)12(21)9-24-8-10-3-5-11(17)6-4-10/h3-6H,2,7-9,18H2,1H3,(H,19,22,23)