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

Systemtic Name: N1-(4-chlorophenyl)-N3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N1-(4-chlorophenyl)-N3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-(4-chlorophenyl)-N3-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: (4-chlorophenyl)-(3-p-phenetylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(CCCC3)C(=NC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C22H21ClN2OS/c1-2-26-18-13-11-17(12-14-18)25-22-20-6-4-3-5-19(20)21(27-22)24-16-9-7-15(23)8-10-16/h7-14H,2-6H2,1H3