1-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-urea Openeye Name: 1-[5-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)urea CAS Name: 1-[5-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylurea IUPAC Name: 1-[5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylurea Traditional Name: 1-[5-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)urea Formula: C15H11ClN4O2S3 MolecularWeight: 410.92144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)NC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)NC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2S3/c16-10-5-3-9(4-6-10)11(21)8-24-15-20-19-14(25-15)18-13(22)17-12-2-1-7-23-12/h1-7H,8H2,(H2,17,18,19,22)