(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-(4-chlorophenyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(4-chlorophenyl)thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(4-chlorophenyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(4-chlorophenyl)thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClNO3S/c1-18(2)11-12-5-4-6-15(16(12)23-18)22-17(21)20(3)24-14-9-7-13(19)8-10-14/h4-10H,11H2,1-3H3