1-(2-chlorophenyl)-3-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylethyl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-[[1-(1-naphthyl)tetrazol-5-yl]thio]ethyl]urea Formula: C20H17ClN6OS MolecularWeight: 424.90658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCNC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCNC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN6OS/c21-16-9-3-4-10-17(16)23-19(28)22-12-13-29-20-24-25-26-27(20)18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H2,22,23,28)