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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2S2/c19-12-14-6-8-15(9-7-14)24-13-17(23)21-22-18(25)20-10-11-26-16-4-2-1-3-5-16/h1-9H,10-11,13H2,(H,21,23)(H2,20,22,25)