N-(1H-indol-2-ylmethyl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(1H-indol-2-ylmethyl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(1H-indol-2-ylmethyl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(1H-indol-2-ylmethyl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-(1H-indol-2-ylmethyl)-4-keto-1H-quinazoline-2-carbothioamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS/c23-17-13-6-2-4-8-15(13)21-16(22-17)18(24)19-10-12-9-11-5-1-3-7-14(11)20-12/h1-9,20H,10H2,(H,19,24)(H,21,22,23)