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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-3-5-18(24)21-15-6-4-7-16(13-15)22-20(27)23-19(25)12-14-8-10-17(26-2)11-9-14/h4,6-11,13H,3,5,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)