1-(3-ethanoylphenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-methylallyl)thiourea Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H16N2OS/c1-9(2)8-14-13(17)15-12-6-4-5-11(7-12)10(3)16/h4-7H,1,8H2,2-3H3,(H2,14,15,17)