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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(p-anisoylamino)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-4-13-7-5-6-12(2)16(13)19-18(24)21-20-17(22)14-8-10-15(23-3)11-9-14/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,24)