(1Z)-1-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-3-phenyl-thiourea Openeye Name: (3Z)-1-phenyl-3-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]thiourea CAS Name: (1Z)-1-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-3-phenylthiourea Traditional Name: (3Z)-1-phenyl-3-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]thiourea Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NC(=S)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=N/C(=S)NC3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4S2/c1-16-12-14-19(15-13-16)26-20(17-8-4-2-5-9-17)24-22(28-26)25-21(27)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,27)/b25-22-