1-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-oxothiazolo[3,2-a]benzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(1-oxo-2-thiazolo[3,2-a]benzimidazolyl)-3-phenylthiourea IUPAC Name: 1-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1-ketothiazolo[3,2-a]benzimidazol-2-yl)-3-phenyl-thiourea Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H12N4OS2/c21-14-13(19-15(22)17-10-6-2-1-3-7-10)23-16-18-11-8-4-5-9-12(11)20(14)16/h1-9,13H,(H2,17,19,22)