1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[[(2S)-2-(4-cyanophenoxy)propanoyl]amino]-3-(3-ethylphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N4O2S/c1-3-14-5-4-6-16(11-14)21-19(26)23-22-18(24)13(2)25-17-9-7-15(12-20)8-10-17/h4-11,13H,3H2,1-2H3,(H,22,24)(H2,21,23,26)/t13-/m0/s1