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N-butyl-4-(4-chlorophenyl)-3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-imine

N-butyl-4-(4-chlorophenyl)-3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-butyl-4-(4-chlorophenyl)-3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-butyl-4-(4-chlorophenyl)-3-[(E)-tetralin-1-ylideneamino]thiazol-2-imine
CAS Name:N-butyl-4-(4-chlorophenyl)-3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-thiazolimine
IUPAC Name:N-butyl-4-(4-chlorophenyl)-3-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1,3-thiazol-2-imine
Traditional Name:butyl-[4-(4-chlorophenyl)-3-[(E)-tetralin-1-ylideneamino]-4-thiazolin-2-ylidene]amine
Formula: C23H24ClN3S
MolecularWeight: 409.97476
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCC4=CC=CC=C43


Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)/N=C/3\CCCC4=CC=CC=C43


InChI

InChI=1S/C23H24ClN3S/c1-2-3-15-25-23-27(22(16-28-23)18-11-13-19(24)14-12-18)26-21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-14,16H,2-3,6,8,10,15H2,1H3/b25-23?,26-21+


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