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

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[(4-chloro-2-methylphenyl)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-[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c1-14-11-16(22)9-10-17(14)23-13-24(4)29-25(5)20(26)27-18-8-6-7-15-12-21(2,3)28-19(15)18/h6-11,13H,12H2,1-5H3