1-[5-[(2,6-dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea

Systemtic Name: 1-[5-[(2,6-dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenyl-thiourea Openeye Name: 1-[5-[(2,6-dimethylphenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]-3-phenyl-thiourea CAS Name: 1-[5-[(2,6-dimethylphenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]-3-phenylthiourea IUPAC Name: 1-[5-[(2,6-dimethylphenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]-3-phenylthiourea Traditional Name: 1-[5-[(2,6-dimethylphenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]-3-phenyl-thiourea Formula: C24H21N5S2 MolecularWeight: 443.58704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NN=C2C(=NC(=NC(=S)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NN=C2C(=NC(=NC(=S)NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5S2/c1-16-10-9-11-17(2)20(16)28-29-22-21(18-12-5-3-6-13-18)26-24(31-22)27-23(30)25-19-14-7-4-8-15-19/h3-15,28H,1-2H3,(H,25,30)