1-(4-methylphenyl)-3-[2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]thiourea Openeye Name: 1-[[2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-3-(p-tolyl)thiourea Formula: C24H23N7OS2 MolecularWeight: 489.61572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N7OS2/c1-17-12-14-19(15-13-17)26-23(33)29-27-21(32)16-34-24-30-28-22(25-18-8-4-2-5-9-18)31(24)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,25,28)(H,27,32)(H2,26,29,33)