N1-(4-chlorophenyl)-N3-cyclohexyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine

Systemtic Name: N1-(4-chlorophenyl)-N3-cyclohexyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N1-(4-chlorophenyl)-N3-cyclohexyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-(4-chlorophenyl)-N3-cyclohexyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 1-N-(4-chlorophenyl)-3-N-cyclohexyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: (4-chlorophenyl)-(3-cyclohexylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1CCC(CC1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C20H23ClN2S/c21-14-10-12-16(13-11-14)23-20-18-9-5-4-8-17(18)19(24-20)22-15-6-2-1-3-7-15/h10-13,15H,1-9H2