[2-azanylidene-2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2-azanylidene-2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethyl] N-(4-chlorophenyl)carbamate Openeye Name: [2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-imino-ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-iminoethyl] ester IUPAC Name: [2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-iminoethyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-imino-ethyl] ester Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=N)COC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=N)COC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-10-14-8-12(20)4-7-16(14)25-17(10)15(21)9-24-18(23)22-13-5-2-11(19)3-6-13/h2-8,21H,9H2,1H3,(H,22,23)