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

Systemtic Name: 1-cyclohexyl-5-methyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1-benzyl-1-cyclohexyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 1-cyclohexyl-5-methyl-1-(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1-benzyl-1-cyclohexyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1-benzyl-1-cyclohexyl-5-methyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=S(=N1)(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=O)N=S(=N1)(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-14-12-17(20)19-21(18-14,16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3