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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCC1=CC=CC=C1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2S/c1-16(27-20-12-11-18-9-5-6-10-19(18)15-20)21(26)24-25-22(28)23-14-13-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H2,23,25,28)/t16-/m1/s1