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

Systemtic Name: 1-[5-[(4-methoxyphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea Openeye Name: 1-[5-[(4-methoxyphenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]-3-phenyl-thiourea CAS Name: 1-[5-[(4-methoxyphenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]-3-phenylthiourea IUPAC Name: 1-[5-[(4-methoxyphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenylthiourea Traditional Name: 1-[5-[(4-methoxyphenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]-3-phenyl-thiourea Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NC(=NC(=S)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C(=NC(=NC(=S)NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5OS2/c1-29-19-14-12-18(13-15-19)27-28-21-20(16-8-4-2-5-9-16)25-23(31-21)26-22(30)24-17-10-6-3-7-11-17/h2-15,27H,1H3,(H,24,30)