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

Systemtic Name: 1,3-bis(4-hydroxyphenyl)-1,3-dimethyl-thiourea Openeye Name: 1,3-bis(4-hydroxyphenyl)-1,3-dimethyl-thiourea CAS Name: 1,3-bis(4-hydroxyphenyl)-1,3-dimethylthiourea IUPAC Name: 1,3-bis(4-hydroxyphenyl)-1,3-dimethylthiourea Traditional Name: 1,3-bis(4-hydroxyphenyl)-1,3-dimethyl-thiourea Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-16(11-3-7-13(18)8-4-11)15(20)17(2)12-5-9-14(19)10-6-12/h3-10,18-19H,1-2H3