1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-phenethyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C17H20N2O2S/c20-15-7-6-14(12-16(15)21)9-11-19-17(22)18-10-8-13-4-2-1-3-5-13/h1-7,12,20-21H,8-11H2,(H2,18,19,22)