1-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(4-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H23N3OS/c1-4-16-7-5-6-14(3)18(16)20-19(24)22-21-17(23)12-15-10-8-13(2)9-11-15/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,22,24)