N-[4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]valeramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-6-7-21(27)25-19-13-10-17(14-20(19)29-3)24-23(31)26-22(28)15-30-18-11-8-16(5-2)9-12-18/h8-14H,4-7,15H2,1-3H3,(H,25,27)(H2,24,26,28,31)