1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxy-4-methyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxy-4-methyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxy-4-methyl-benzoyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(3-methoxy-4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(3-methoxy-4-methyl-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(=C(C=C2)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-5-14-8-6-7-13(3)17(14)20-19(25)22-21-18(23)15-10-9-12(2)16(11-15)24-4/h6-11H,5H2,1-4H3,(H,21,23)(H2,20,22,25)