(3Z)-1-(4-chlorophenyl)-3-(4-phenyl-3-phenylazanyl-1,2,4-thiadiazol-5-ylidene)thiourea

Systemtic Name: (3Z)-1-(4-chlorophenyl)-3-(4-phenyl-3-phenylazanyl-1,2,4-thiadiazol-5-ylidene)thiourea Openeye Name: (1Z)-1-(3-anilino-4-phenyl-1,2,4-thiadiazol-5-ylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(3-anilino-4-phenyl-1,2,4-thiadiazol-5-ylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(3-anilino-4-phenyl-1,2,4-thiadiazol-5-ylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(3-anilino-4-phenyl-1,2,4-thiadiazol-5-ylidene)-3-(4-chlorophenyl)thiourea Formula: C21H16ClN5S2 MolecularWeight: 437.96824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NSC(=NC(=S)NC3=CC=C(C=C3)Cl)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS/C(=N\C(=S)NC3=CC=C(C=C3)Cl)/N2C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN5S2/c22-15-11-13-17(14-12-15)24-20(28)25-21-27(18-9-5-2-6-10-18)19(26-29-21)23-16-7-3-1-4-8-16/h1-14H,(H,23,26)(H,24,28)/b25-21-