(3Z)-1-(4-chlorophenyl)-3-[4-(2-chlorophenyl)-3-[(2-chlorophenyl)amino]-1,2,4-thiadiazol-5-ylidene]thiourea

Systemtic Name: (3Z)-1-(4-chlorophenyl)-3-[4-(2-chlorophenyl)-3-[(2-chlorophenyl)amino]-1,2,4-thiadiazol-5-ylidene]thiourea Openeye Name: (1Z)-1-[3-(2-chloroanilino)-4-(2-chlorophenyl)-1,2,4-thiadiazol-5-ylidene]-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-[3-(2-chloroanilino)-4-(2-chlorophenyl)-1,2,4-thiadiazol-5-ylidene]-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-[3-(2-chloroanilino)-4-(2-chlorophenyl)-1,2,4-thiadiazol-5-ylidene]-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-[3-(2-chloroanilino)-4-(2-chlorophenyl)-1,2,4-thiadiazol-5-ylidene]-3-(4-chlorophenyl)thiourea Formula: C21H14Cl3N5S2 MolecularWeight: 506.85836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NSC(=NC(=S)NC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NS/C(=N\C(=S)NC3=CC=C(C=C3)Cl)/N2C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H14Cl3N5S2/c22-13-9-11-14(12-10-13)25-20(30)27-21-29(18-8-4-2-6-16(18)24)19(28-31-21)26-17-7-3-1-5-15(17)23/h1-12H,(H,25,30)(H,26,28)/b27-21-