1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N4O2S2/c1-14(25-16-9-7-15(13-20)8-10-16)18(24)22-23-19(26)21-11-12-27-17-5-3-2-4-6-17/h2-10,14H,11-12H2,1H3,(H,22,24)(H2,21,23,26)/t14-/m1/s1