1-(4-chlorophenyl)-3-[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]thiourea Traditional Name: 1-[[2-[[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-3-(4-chlorophenyl)thiourea Formula: C18H15Cl2N5OS4 MolecularWeight: 516.5106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5OS4/c19-12-5-7-13(8-6-12)21-16(27)23-22-15(26)10-29-18-25-24-17(30-18)28-9-11-3-1-2-4-14(11)20/h1-8H,9-10H2,(H,22,26)(H2,21,23,27)