3-(4-chlorophenyl)-1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-1-propan-2-yl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-1-propan-2-yl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[2-hydroxy-3-(1-naphthyloxy)propyl]-1-isopropyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-1-propan-2-ylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxy-3-naphthalen-1-yloxypropyl)-1-propan-2-ylthiourea Traditional Name: 3-(4-chlorophenyl)-1-[2-hydroxy-3-(1-naphthoxy)propyl]-1-isopropyl-thiourea Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-16(2)26(23(29)25-19-12-10-18(24)11-13-19)14-20(27)15-28-22-9-5-7-17-6-3-4-8-21(17)22/h3-13,16,20,27H,14-15H2,1-2H3,(H,25,29)