4-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(2-pyrrol-1-ylphenyl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(2-pyrrol-1-ylphenyl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-[2-(1-pyrrolyl)phenyl]-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(2-pyrrol-1-ylphenyl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(2-pyrrol-1-ylphenyl)-1H-quinazoline-2-carbothioamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C19H14N4OS/c24-18-13-7-1-2-8-14(13)20-17(22-18)19(25)21-15-9-3-4-10-16(15)23-11-5-6-12-23/h1-12H,(H,21,25)(H,20,22,24)