(4a-methyl-1-sulfanylidene-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone

Systemtic Name: (4a-methyl-1-sulfanylidene-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Openeye Name: (4a-methyl-1-thioxo-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone CAS Name: (4a-methyl-1-sulfanylidene-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone IUPAC Name: (4a-methyl-1-sulfanylidene-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone Traditional Name: (4a-methyl-1-thioxo-2,3,4,5-tetrahydropyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC(=S)N1C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC12CCNC(=S)N1C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-18-9-10-19-17(23)21(18)15-11-13(7-8-14(15)20-18)16(22)12-5-3-2-4-6-12/h2-8,11,20H,9-10H2,1H3,(H,19,23)