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

Systemtic Name: 1-[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(2,4-dihydroxyphenyl)vinylamino]-3-(4-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=C)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H17N3O3S/c1-10(14-8-5-12(20)9-15(14)21)18-19-16(23)17-11-3-6-13(22-2)7-4-11/h3-9,18,20-21H,1H2,2H3,(H2,17,19,23)