N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-indan-1-yl-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-indan-1-yl-4-keto-1H-quinazoline-2-carbothioamide Formula: C18H15N3OS MolecularWeight: 321.3962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3OS/c22-17-13-7-3-4-8-14(13)19-16(21-17)18(23)20-15-10-9-11-5-1-2-6-12(11)15/h1-8,15H,9-10H2,(H,20,23)(H,19,21,22)