1-(3,5-dimethylphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC(=C2)C)C)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-25-16-7-6-14(11-17(16)24-4)18(23)21-22-19(26)20-15-9-12(2)8-13(3)10-15/h6-11H,5H2,1-4H3,(H,21,23)(H2,20,22,26)