6-azanyl-N-ethyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-ethyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidine-5-carbothioamide Openeye Name: 6-amino-1-benzyl-N-ethyl-2,4-dioxo-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-ethyl-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinecarbothioamide IUPAC Name: 6-amino-1-benzyl-N-ethyl-2,4-dioxopyrimidine-5-carbothioamide Traditional Name: 6-amino-1-benzyl-N-ethyl-2,4-diketo-pyrimidine-5-carbothioamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCNC(=S)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N4O2S/c1-2-16-13(21)10-11(15)18(14(20)17-12(10)19)8-9-6-4-3-5-7-9/h3-7H,2,8,15H2,1H3,(H,16,21)(H,17,19,20)