[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-methylcarbamate

Systemtic Name: [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-methylcarbamate Openeye Name: [2-(2-carbamimidoylbenzothiophen-4-yl)oxy-2-phenyl-ethyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] ester IUPAC Name: [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-(2-amidinobenzothiophen-4-yl)oxy-2-phenyl-ethyl] ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(=N)N

Isomeric SMILES

CNC(=O)OCC(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C(=N)N

InChI

InChI=1S/C19H19N3O3S/c1-22-19(23)24-11-15(12-6-3-2-4-7-12)25-14-8-5-9-16-13(14)10-17(26-16)18(20)21/h2-10,15H,11H2,1H3,(H3,20,21)(H,22,23)