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

Systemtic Name: N1-phenyl-N3-(phenylmethyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N3-benzyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-phenyl-N3-(phenylmethyl)-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 3-N-benzyl-1-N-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: benzyl-(3-phenylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2S/c1-3-9-16(10-4-1)15-22-20-18-13-7-8-14-19(18)21(24-20)23-17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2