1-(2-ethyl-6-methyl-phenyl)-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(phenylcarbonyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[(2-benzoylbenzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(2-benzoylphenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(2-benzoylbenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(2-benzoylbenzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-3-17-13-9-10-16(2)21(17)25-24(30)27-26-23(29)20-15-8-7-14-19(20)22(28)18-11-5-4-6-12-18/h4-15H,3H2,1-2H3,(H,26,29)(H2,25,27,30)