1-(3-ethanoylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-13(23)15-4-3-5-16(12-15)20-19(26)22-21-18(24)11-8-14-6-9-17(25-2)10-7-14/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,24)(H2,20,22,26)