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

Systemtic Name: [2-azanylidene-2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethyl] N-phenylcarbamate Openeye Name: [2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-imino-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-imino-ethyl] ester Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-11-14-9-12(19)7-8-16(14)24-17(11)15(20)10-23-18(22)21-13-5-3-2-4-6-13/h2-9,20H,10H2,1H3,(H,21,22)