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

Systemtic Name: 1,5-dimethyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1-benzyl-1,5-dimethyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 1,5-dimethyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1-benzyl-1,5-dimethyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1-benzyl-1,5-dimethyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=S(=N1)(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=S(=N1)(C)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2OS/c1-10-8-12(15)14-16(2,13-10)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3