1-(4-ethanoylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-allyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-(4-acetylphenyl)-3-allyl-thiourea Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C12H14N2OS/c1-3-8-13-12(16)14-11-6-4-10(5-7-11)9(2)15/h3-7H,1,8H2,2H3,(H2,13,14,16)