5-methyl-1-pentyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one

Systemtic Name: 5-methyl-1-pentyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1-benzyl-5-methyl-1-pentyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 5-methyl-1-pentyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1-benzyl-5-methyl-1-pentyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1-amyl-1-benzyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS=1(=NC(=CC(=O)N1)C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCS=1(=NC(=CC(=O)N1)C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2OS/c1-3-4-8-11-20(13-15-9-6-5-7-10-15)17-14(2)12-16(19)18-20/h5-7,9-10,12H,3-4,8,11,13H2,1-2H3