[4-(4-methylpiperazin-1-yl)phenyl]-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)phenyl]-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)phenyl]-(5-methyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: [4-(4-methyl-1-piperazinyl)phenyl]-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)phenyl]-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: [4-(4-methylpiperazino)phenyl]-(5-methyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1)C(=O)C2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(NC(=S)N1)C(=O)C2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C16H20N4OS/c1-11-14(18-16(22)17-11)15(21)12-3-5-13(6-4-12)20-9-7-19(2)8-10-20/h3-6H,7-10H2,1-2H3,(H2,17,18,22)