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

Systemtic Name: 1-[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]-3-phenethyl-thiourea Openeye Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-phenethyl-thiourea CAS Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-phenethylthiourea IUPAC Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-phenethylthiourea Traditional Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-phenethyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12(15-8-7-14(21)11-16(15)22)19-20-17(23)18-10-9-13-5-3-2-4-6-13/h2-8,11,19,21-22H,1,9-10H2,(H2,18,20,23)