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

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-pyrrolidin-1-ylcarbonylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[4-(pyrrolidine-1-carbonyl)phenyl]thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O2S/c1-14(24)16-5-4-6-18(13-16)22-20(26)21-17-9-7-15(8-10-17)19(25)23-11-2-3-12-23/h4-10,13H,2-3,11-12H2,1H3,(H2,21,22,26)