1-(3-ethanoylphenyl)-3-(4-morpholin-4-ylcarbonylphenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-morpholin-4-ylcarbonylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[4-(morpholine-4-carbonyl)phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(morpholine-4-carbonyl)phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[4-(morpholine-4-carbonyl)phenyl]thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O3S/c1-14(24)16-3-2-4-18(13-16)22-20(27)21-17-7-5-15(6-8-17)19(25)23-9-11-26-12-10-23/h2-8,13H,9-12H2,1H3,(H2,21,22,27)