1-(4-dimethylaminophenyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-dimethylaminophenyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-dimethylaminophenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-dimethylaminophenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-dimethylaminophenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-dimethylaminophenyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12(21)13-5-4-6-15(11-13)19-17(22)18-14-7-9-16(10-8-14)20(2)3/h4-11H,1-3H3,(H2,18,19,22)