1-(2-ethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[[(2S)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2S/c1-3-16-8-6-7-11-20(16)23-22(28)25-24-21(26)15(2)27-19-13-12-17-9-4-5-10-18(17)14-19/h4-15H,3H2,1-2H3,(H,24,26)(H2,23,25,28)/t15-/m0/s1