4-azanyl-5-ethanoyl-N-phenyl-2-(propan-2-ylamino)-1H-pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-5-ethanoyl-N-phenyl-2-(propan-2-ylamino)-1H-pyrrole-3-carbothioamide Openeye Name: 5-acetyl-4-amino-2-(isopropylamino)-N-phenyl-1H-pyrrole-3-carbothioamide CAS Name: 5-acetyl-4-amino-N-phenyl-2-(propan-2-ylamino)-1H-pyrrole-3-carbothioamide IUPAC Name: 5-acetyl-4-amino-N-phenyl-2-(propan-2-ylamino)-1H-pyrrole-3-carbothioamide Traditional Name: 5-acetyl-4-amino-2-(isopropylamino)-N-phenyl-1H-pyrrole-3-carbothioamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=C(N1)C(=O)C)N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC1=C(C(=C(N1)C(=O)C)N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H20N4OS/c1-9(2)18-15-12(13(17)14(20-15)10(3)21)16(22)19-11-7-5-4-6-8-11/h4-9,18,20H,17H2,1-3H3,(H,19,22)