(4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-tert-butylcyclohexyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C21H30N2OS/c1-21(2,3)17-12-10-16(11-13-17)19(24)23-14-7-15-25-20(23)22-18-8-5-4-6-9-18/h4-6,8-9,16-17H,7,10-15H2,1-3H3