(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)-N-(2-phenoxyethyl)prop-1-en-1-amine

Systemtic Name: (Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)-N-(2-phenoxyethyl)prop-1-en-1-amine Openeye Name: (Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)-N-(2-phenoxyethyl)prop-1-en-1-amine CAS Name: (Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)-N-(2-phenoxyethyl)-1-propen-1-amine IUPAC Name: (Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)-N-(2-phenoxyethyl)prop-1-en-1-amine Traditional Name: [(Z)-2-(3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl)prop-1-enyl]-(2-phenoxyethyl)amine Formula: C22H27NOS2 MolecularWeight: 385.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNCCOC1=CC=CC=C1)C2=CC3=C(C=C2)SCC(CS3)(C)C

Isomeric SMILES

C/C(=C/NCCOC1=CC=CC=C1)/C2=CC3=C(C=C2)SCC(CS3)(C)C

InChI

InChI=1S/C22H27NOS2/c1-17(14-23-11-12-24-19-7-5-4-6-8-19)18-9-10-20-21(13-18)26-16-22(2,3)15-25-20/h4-10,13-14,23H,11-12,15-16H2,1-3H3/b17-14-