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

Systemtic Name: 6-azanyl-N-(3-methylphenyl)-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Openeye Name: 6-amino-N-(m-tolyl)-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide CAS Name: 6-amino-N-(3-methylphenyl)-4-oxo-2-(1-pyrrolidinyl)-1H-pyrimidine-5-carbothioamide IUPAC Name: 6-amino-N-(3-methylphenyl)-4-oxo-2-pyrrolidin-1-yl-1H-pyrimidine-5-carbothioamide Traditional Name: 6-amino-4-keto-N-(m-tolyl)-2-pyrrolidino-1H-pyrimidine-5-carbothioamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)C2=C(NC(=NC2=O)N3CCCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)C2=C(NC(=NC2=O)N3CCCC3)N

InChI

InChI=1S/C16H19N5OS/c1-10-5-4-6-11(9-10)18-15(23)12-13(17)19-16(20-14(12)22)21-7-2-3-8-21/h4-6,9H,2-3,7-8H2,1H3,(H,18,23)(H3,17,19,20,22)