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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(2-naphthyloxy)propanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiourea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClN3O2S/c1-13(26-18-11-6-14-4-2-3-5-15(14)12-18)19(25)23-24-20(27)22-17-9-7-16(21)8-10-17/h2-13H,1H3,(H,23,25)(H2,22,24,27)/t13-/m1/s1