[(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=NOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C(=N/OC(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C18H16N2O2S/c1-12-15-10-6-7-11-16(15)23-17(12)13(2)20-22-18(21)19-14-8-4-3-5-9-14/h3-11H,1-2H3,(H,19,21)/b20-13+