3-(3-methoxypropyl)-1-methyl-1-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 3-(3-methoxypropyl)-1-methyl-1-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-24(21(29)22-13-6-14-27-2)23-19(25)15-28-18-11-9-17(10-12-18)20(26)16-7-4-3-5-8-16/h3-5,7-12H,6,13-15H2,1-2H3,(H,22,29)(H,23,25)