1-(4-chlorophenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-6-8-16(9-7-15)21-19(26)23-22-18(24)12-25-17-10-5-13-3-1-2-4-14(13)11-17/h1-11H,12H2,(H,22,24)(H2,21,23,26)