4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinazoline-2-carbothioamide

Systemtic Name: 4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinazoline-2-carbothioamide Openeye Name: 4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinazoline-2-carbothioamide CAS Name: 4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinazoline-2-carbothioamide IUPAC Name: 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinazoline-2-carbothioamide Traditional Name: 4-keto-N-(4-phenylthiazol-2-yl)-1H-quinazoline-2-carbothioamide Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H12N4OS2/c23-16-12-8-4-5-9-13(12)19-15(21-16)17(24)22-18-20-14(10-25-18)11-6-2-1-3-7-11/h1-10H,(H,19,21,23)(H,20,22,24)