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

Systemtic Name: 6-azanyl-N-(3,4-dichlorophenyl)-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(3,4-dichlorophenyl)-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(3,4-dichlorophenyl)-4-oxo-2-(1-pyrrolidinyl)-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(3,4-dichlorophenyl)-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-N-(3,4-dichlorophenyl)-4-keto-2-pyrrolidino-1H-pyrimidine-5-carbothioamide Formula: C15H15Cl2N5OS MolecularWeight: 384.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(=C(N2)N)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N5OS/c16-9-4-3-8(7-10(9)17)19-14(24)11-12(18)20-15(21-13(11)23)22-5-1-2-6-22/h3-4,7H,1-2,5-6H2,(H,19,24)(H3,18,20,21,23)