6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)-N-phenyl-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)-N-phenyl-pyrimidine-5-carbothioamide Openeye Name: 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenyl-pyrimidine-5-carbothioamide CAS Name: 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenyl-5-pyrimidinecarbothioamide IUPAC Name: 6-amino-1-(2-methoxyethyl)-2,4-dioxo-N-phenylpyrimidine-5-carbothioamide Traditional Name: 6-amino-2,4-diketo-1-(2-methoxyethyl)-N-phenyl-pyrimidine-5-carbothioamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N4O3S/c1-21-8-7-18-11(15)10(12(19)17-14(18)20)13(22)16-9-5-3-2-4-6-9/h2-6H,7-8,15H2,1H3,(H,16,22)(H,17,19,20)