1-[5-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea Openeye Name: 1-[5-[(4-chlorophenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]-3-phenyl-thiourea CAS Name: 1-[5-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]-3-phenylthiourea IUPAC Name: 1-[5-[(4-chlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenylthiourea Traditional Name: 1-[5-[(4-chlorophenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]-3-phenyl-thiourea Formula: C22H16ClN5S2 MolecularWeight: 449.97894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=S)NC3=CC=CC=C3)SC2=NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=S)NC3=CC=CC=C3)SC2=NNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN5S2/c23-16-11-13-18(14-12-16)27-28-20-19(15-7-3-1-4-8-15)25-22(30-20)26-21(29)24-17-9-5-2-6-10-17/h1-14,27H,(H,24,29)