1-(4-methylphenyl)-3-[2-[2-methyl-4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-[2-methyl-4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoyl-2-methyl-phenoxy)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(4-benzoyl-2-methylphenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-benzoyl-2-methylphenoxy)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(4-benzoyl-2-methyl-phenoxy)acetyl]amino]-3-(p-tolyl)thiourea Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O3S/c1-16-8-11-20(12-9-16)25-24(31)27-26-22(28)15-30-21-13-10-19(14-17(21)2)23(29)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,28)(H2,25,27,31)