6-azanyl-1-(phenylmethyl)-5-phenylsulfanyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-(phenylmethyl)-5-phenylsulfanyl-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-benzyl-5-phenylsulfanyl-hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(phenylmethyl)-5-(phenylthio)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-phenylsulfanyl-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(phenylthio)-5,6-dihydrouracil Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C(=O)NC2=O)SC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C(=O)NC2=O)SC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O2S/c18-15-14(23-13-9-5-2-6-10-13)16(21)19-17(22)20(15)11-12-7-3-1-4-8-12/h1-10,14-15H,11,18H2,(H,19,21,22)