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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=S1C2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=C(N=S1C2CCCCC2)CC3=CC=CC=C3

InChI

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