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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[3-(methoxymethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[3-(methoxymethyl)benzoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[[3-(methoxymethyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[3-(methoxymethyl)benzoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[3-(methoxymethyl)benzoyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-4-15-9-5-7-13(2)17(15)20-19(25)22-21-18(23)16-10-6-8-14(11-16)12-24-3/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,22,25)