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

Systemtic Name: 1-butyl-5-methyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1-benzyl-1-butyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 1-butyl-5-methyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1-benzyl-1-butyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1-benzyl-1-butyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-3-4-10-19(12-14-8-6-5-7-9-14)16-13(2)11-15(18)17-19/h5-9,11H,3-4,10,12H2,1-2H3