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

Systemtic Name: 1-cyclohexyl-N,5-bis(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine Openeye Name: N,5-dibenzyl-1-cyclohexyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine CAS Name: 1-cyclohexyl-N,5-bis(phenylmethyl)-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine IUPAC Name: N,5-dibenzyl-1-cyclohexyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-amine Traditional Name: benzyl-(5-benzyl-1-cyclohexyl-1$l^{4}-thia-2,6-diazacyclohexa-2,4,6-trien-3-yl)amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S2=NC(=CC(=N2)NCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)S2=NC(=CC(=N2)NCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3S/c1-4-10-19(11-5-1)16-21-17-23(24-18-20-12-6-2-7-13-20)26-27(25-21)22-14-8-3-9-15-22/h1-2,4-7,10-13,17,22H,3,8-9,14-16,18H2,(H,24,25,26)