1-(4-methylphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]thiourea Openeye Name: 1-(p-tolyl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]thiourea CAS Name: 1-(4-methylphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]thiourea Traditional Name: 1-(p-tolyl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]thiourea Formula: C17H17N5S2 MolecularWeight: 355.48038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N5S2/c1-11-3-7-13(8-4-11)15-19-20-17(24)22(15)21-16(23)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,20,24)(H2,18,21,23)