N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine

Systemtic Name: N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N3-cyclopentyl-N1-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 3-N-cyclopentyl-1-N-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: cyclopentyl-(3-phenylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C3=C(CCCC3)C(=NC4=CC=CC=C4)S2

Isomeric SMILES

C1CCC(C1)N=C2C3=C(CCCC3)C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C19H22N2S/c1-2-8-14(9-3-1)20-18-16-12-6-7-13-17(16)19(22-18)21-15-10-4-5-11-15/h1-3,8-9,15H,4-7,10-13H2