ethyl 2-[[(4-chlorophenyl)-(morpholin-4-ylsulfanylcarbonylamino)methylidene]amino]ethanoate

Systemtic Name: ethyl 2-[[(4-chlorophenyl)-(morpholin-4-ylsulfanylcarbonylamino)methylidene]amino]ethanoate Openeye Name: ethyl 2-[[(4-chlorophenyl)-(morpholinosulfanylcarbonylamino)methylene]amino]acetate CAS Name: 2-[[(4-chlorophenyl)-[[(4-morpholinylthio)-oxomethyl]amino]methylidene]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(4-chlorophenyl)-(morpholin-4-ylsulfanylcarbonylamino)methylidene]amino]acetate Traditional Name: 2-[[(4-chlorophenyl)-[(morpholinothio)carbonylamino]methylene]amino]acetic acid ethyl ester Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=C(C1=CC=C(C=C1)Cl)NC(=O)SN2CCOCC2

Isomeric SMILES

CCOC(=O)CN=C(C1=CC=C(C=C1)Cl)NC(=O)SN2CCOCC2

InChI

InChI=1S/C16H20ClN3O4S/c1-2-24-14(21)11-18-15(12-3-5-13(17)6-4-12)19-16(22)25-20-7-9-23-10-8-20/h3-6H,2,7-11H2,1H3,(H,18,19,22)