1-[(3-oxidanyl-3,3-diphenyl-propanoyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-oxidanyl-3,3-diphenyl-propanoyl)amino]-3-phenyl-thiourea Openeye Name: 1-[(3-hydroxy-3,3-diphenyl-propanoyl)amino]-3-phenyl-thiourea CAS Name: 1-[(3-hydroxy-1-oxo-3,3-diphenylpropyl)amino]-3-phenylthiourea IUPAC Name: 1-[(3-hydroxy-3,3-diphenylpropanoyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-hydroxy-3,3-diphenyl-propanoyl)amino]-3-phenyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=S)NC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=S)NC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H21N3O2S/c26-20(24-25-21(28)23-19-14-8-3-9-15-19)16-22(27,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,27H,16H2,(H,24,26)(H2,23,25,28)