1-(4-ethanoylphenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(4-isopropoxybenzoyl)amino]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-12(2)25-17-10-6-15(7-11-17)18(24)21-22-19(26)20-16-8-4-14(5-9-16)13(3)23/h4-12H,1-3H3,(H,21,24)(H2,20,22,26)