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

Systemtic Name: N1-(4-chlorophenyl)-N3-(phenylmethyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N3-benzyl-N1-(4-chlorophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-(4-chlorophenyl)-N3-(phenylmethyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 3-N-benzyl-1-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: benzyl-[3-(4-chlorophenyl)imino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene]amine Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NCC3=CC=CC=C3)SC2=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NCC3=CC=CC=C3)SC2=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2S/c22-16-10-12-17(13-11-16)24-21-19-9-5-4-8-18(19)20(25-21)23-14-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,14H2