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

Systemtic Name: 3-(4-ethanoylphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 3-(4-acetylphenyl)-1,1-diallyl-thiourea CAS Name: 3-(4-acetylphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-acetylphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 3-(4-acetylphenyl)-1,1-diallyl-thiourea Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-4-10-17(11-5-2)15(19)16-14-8-6-13(7-9-14)12(3)18/h4-9H,1-2,10-11H2,3H3,(H,16,19)