N-[3-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-5-18(24)21-14-6-4-7-15(12-14)22-20(28)23-19(25)13-27-17-10-8-16(26-2)9-11-17/h4,6-12H,3,5,13H2,1-2H3,(H,21,24)(H2,22,23,25,28)