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

Systemtic Name: 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(3,4-dihydroxyphenyl)ethyl]-3-(p-tolyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H18N2O2S/c1-11-2-5-13(6-3-11)18-16(21)17-9-8-12-4-7-14(19)15(20)10-12/h2-7,10,19-20H,8-9H2,1H3,(H2,17,18,21)