pentyl 2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]ethanoate

Systemtic Name: pentyl 2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]ethanoate Openeye Name: pentyl 2-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]acetate CAS Name: 2-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[(5-chloro-2-methoxyphenyl)carbamothioylamino]acetate Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]acetic acid amyl ester Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCCOC(=O)CNC(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H21ClN2O3S/c1-3-4-5-8-21-14(19)10-17-15(22)18-12-9-11(16)6-7-13(12)20-2/h6-7,9H,3-5,8,10H2,1-2H3,(H2,17,18,22)