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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dimethylphenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-5-17-8-6-7-14(3)19(17)21-20(25)23-22-18(24)12-16-10-9-13(2)15(4)11-16/h6-11H,5,12H2,1-4H3,(H,22,24)(H2,21,23,25)