(3-methyl-1-benzothiophen-2-yl)methyl N-(2,4-dichlorophenyl)carbamate

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)methyl N-(2,4-dichlorophenyl)carbamate Openeye Name: (3-methylbenzothiophen-2-yl)methyl N-(2,4-dichlorophenyl)carbamate CAS Name: N-(2,4-dichlorophenyl)carbamic acid (3-methyl-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-methyl-1-benzothiophen-2-yl)methyl N-(2,4-dichlorophenyl)carbamate Traditional Name: N-(2,4-dichlorophenyl)carbamic acid (3-methylbenzothiophen-2-yl)methyl ester Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)COC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)COC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-10-12-4-2-3-5-15(12)23-16(10)9-22-17(21)20-14-7-6-11(18)8-13(14)19/h2-8H,9H2,1H3,(H,20,21)