(3-phenoxythiophen-2-yl)methyl N-[3,5-bis(chloranyl)phenyl]carbamate

Systemtic Name: (3-phenoxythiophen-2-yl)methyl N-[3,5-bis(chloranyl)phenyl]carbamate Openeye Name: (3-phenoxy-2-thienyl)methyl N-(3,5-dichlorophenyl)carbamate CAS Name: N-(3,5-dichlorophenyl)carbamic acid (3-phenoxy-2-thiophenyl)methyl ester IUPAC Name: (3-phenoxythiophen-2-yl)methyl N-(3,5-dichlorophenyl)carbamate Traditional Name: N-(3,5-dichlorophenyl)carbamic acid (3-phenoxy-2-thienyl)methyl ester Formula: C18H13Cl2NO3S MolecularWeight: 394.27172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)COC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)COC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3S/c19-12-8-13(20)10-14(9-12)21-18(22)23-11-17-16(6-7-25-17)24-15-4-2-1-3-5-15/h1-10H,11H2,(H,21,22)