(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-[(2,4-dimethylphenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[(2,4-dimethylphenyl)iminomethyl-methyl-amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CN(C)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CN(C)SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-15-10-11-18(16(2)12-15)23-14-24(5)29-25(6)21(26)27-19-9-7-8-17-13-22(3,4)28-20(17)19/h7-12,14H,13H2,1-6H3