1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-23-14-7-9-15(10-8-14)24-13-17(22)20-21-18(25)19-11-12-26-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,20,22)(H2,19,21,25)