N-[(4-tert-butylcyclohexylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(4-tert-butylcyclohexylidene)amino]amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC2=NC3=CC=CC=C3S2)CC1

InChI

InChI=1S/C17H23N3S/c1-17(2,3)12-8-10-13(11-9-12)19-20-16-18-14-6-4-5-7-15(14)21-16/h4-7,12H,8-11H2,1-3H3,(H,18,20)