[4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-phenylcarbamate

Systemtic Name: [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-phenylcarbamate Openeye Name: [4-[(3-methylbenzothiophen-2-yl)methyleneamino]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] ester IUPAC Name: [4-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[(3-methylbenzothiophen-2-yl)methyleneamino]phenyl] ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=NC3=CC=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16-20-9-5-6-10-21(20)28-22(16)15-24-17-11-13-19(14-12-17)27-23(26)25-18-7-3-2-4-8-18/h2-15H,1H3,(H,25,26)