1-[2-(4-chlorophenyl)ethyl]-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-18-8-5-15(6-9-18)11-12-23-21(28)25-24-20(26)14-27-19-10-7-16-3-1-2-4-17(16)13-19/h1-10,13H,11-12,14H2,(H,24,26)(H2,23,25,28)