N-[4-[(5-chloranyl-2-ethoxy-4-methoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-ethoxy-4-methoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-ethoxy-4-methoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2-ethoxy-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-ethoxy-4-methoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-ethoxy-4-methoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C18H20ClN3O3S/c1-4-25-17-10-16(24-3)14(19)9-15(17)22-18(26)21-13-7-5-12(6-8-13)20-11(2)23/h5-10H,4H2,1-3H3,(H,20,23)(H2,21,22,26)