1,1-bis(4-hydroxyphenyl)-3-phenyl-thiourea

Systemtic Name: 1,1-bis(4-hydroxyphenyl)-3-phenyl-thiourea Openeye Name: 1,1-bis(4-hydroxyphenyl)-3-phenyl-thiourea CAS Name: 1,1-bis(4-hydroxyphenyl)-3-phenylthiourea IUPAC Name: 1,1-bis(4-hydroxyphenyl)-3-phenylthiourea Traditional Name: 1,1-bis(4-hydroxyphenyl)-3-phenyl-thiourea Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O2S/c22-17-10-6-15(7-11-17)21(16-8-12-18(23)13-9-16)19(24)20-14-4-2-1-3-5-14/h1-13,22-23H,(H,20,24)