1-acetamido-1-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea

Systemtic Name: 1-acetamido-1-[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]thiourea Openeye Name: 1-acetamido-1-(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)thiourea CAS Name: 1-acetamido-1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)thiourea IUPAC Name: 1-acetamido-1-(2-benzoyl-3-oxo-3-phenylprop-1-enyl)thiourea Traditional Name: 1-acetamido-1-(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC(=O)NN(C=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C19H17N3O3S/c1-13(23)21-22(19(20)26)12-16(17(24)14-8-4-2-5-9-14)18(25)15-10-6-3-7-11-15/h2-12H,1H3,(H2,20,26)(H,21,23)