1-(4-ethoxyphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-[[(2R)-2-(2-naphthoxy)propanoyl]amino]-3-p-phenetyl-thiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)[C@@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O3S/c1-3-27-19-12-9-18(10-13-19)23-22(29)25-24-21(26)15(2)28-20-11-8-16-6-4-5-7-17(16)14-20/h4-15H,3H2,1-2H3,(H,24,26)(H2,23,25,29)/t15-/m1/s1