N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-6-28-19-13-18(20(29-7-2)12-17(19)24-21(26)14(3)4)25-22(30)23-15-9-8-10-16(11-15)27-5/h8-14H,6-7H2,1-5H3,(H,24,26)(H2,23,25,30)