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

Systemtic Name: 1-cyclohexyl-1,5-bis(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Openeye Name: 1,5-dibenzyl-1-cyclohexyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one CAS Name: 1-cyclohexyl-1,5-bis(phenylmethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one IUPAC Name: 1,5-dibenzyl-1-cyclohexyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Traditional Name: 1,5-dibenzyl-1-cyclohexyl-1$l^{6}-thia-2,6-diazacyclohexa-1,4,6-trien-3-one Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S=2(=NC(=CC(=O)N2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)S=2(=NC(=CC(=O)N2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c26-23-17-21(16-19-10-4-1-5-11-19)24-27(25-23,22-14-8-3-9-15-22)18-20-12-6-2-7-13-20/h1-2,4-7,10-13,17,22H,3,8-9,14-16,18H2