3-(4-chlorophenyl)-1-naphthalen-2-yl-1-phenyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-naphthalen-2-yl-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-(2-naphthyl)-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-naphthalenyl)-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-naphthalen-2-yl-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(2-naphthyl)-1-phenyl-thiourea Formula: C23H17ClN2S MolecularWeight: 388.91248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2S/c24-19-11-13-20(14-12-19)25-23(27)26(21-8-2-1-3-9-21)22-15-10-17-6-4-5-7-18(17)16-22/h1-16H,(H,25,27)