N-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-18(24)23-20(27)22-16-8-6-15(7-9-16)21-19(25)12-26-17-10-5-13(2)14(3)11-17/h5-11H,4,12H2,1-3H3,(H,21,25)(H2,22,23,24,27)