1,3-bis(1-oxidanyl-3-phenyl-prop-2-enyl)thiourea

Systemtic Name: 1,3-bis(1-oxidanyl-3-phenyl-prop-2-enyl)thiourea Openeye Name: 1,3-bis(1-hydroxy-3-phenyl-allyl)thiourea CAS Name: 1,3-bis(1-hydroxy-3-phenylprop-2-enyl)thiourea IUPAC Name: 1,3-bis(1-hydroxy-3-phenylprop-2-enyl)thiourea Traditional Name: 1,3-bis(1-hydroxy-3-phenyl-allyl)thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(NC(=S)NC(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(NC(=S)NC(C=CC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H20N2O2S/c22-17(13-11-15-7-3-1-4-8-15)20-19(24)21-18(23)14-12-16-9-5-2-6-10-16/h1-14,17-18,22-23H,(H2,20,21,24)