3-chloranyl-N,N-dicyclohexyl-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine

Systemtic Name: 3-chloranyl-N,N-dicyclohexyl-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine Openeye Name: 3-chloro-N,N-dicyclohexyl-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine CAS Name: 3-chloro-N,N-dicyclohexyl-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine IUPAC Name: 3-chloro-N,N-dicyclohexyl-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine Traditional Name: (3-chloro-5-methyl-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-yl)-dicyclohexyl-amine Formula: C15H25ClN4S MolecularWeight: 328.9038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=NC(=N1)Cl)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=NS(=NC(=N1)Cl)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C15H25ClN4S/c1-12-17-15(16)19-21(18-12)20(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13-14H,2-11H2,1H3