6-azanyl-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide

Systemtic Name: 6-azanyl-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(3,4-dichlorophenyl)-2-morpholino-4-oxo-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(3,4-dichlorophenyl)-2-(4-morpholinyl)-4-oxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(3,4-dichlorophenyl)-2-morpholin-4-yl-4-oxo-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(3,4-dichlorophenyl)-4-keto-2-morpholino-1H-pyrimidine-5-carbothioamide Formula: C15H15Cl2N5O2S MolecularWeight: 400.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N5O2S/c16-9-2-1-8(7-10(9)17)19-14(25)11-12(18)20-15(21-13(11)23)22-3-5-24-6-4-22/h1-2,7H,3-6H2,(H,19,25)(H3,18,20,21,23)