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

Systemtic Name: 1-[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(2,4-dihydroxyphenyl)vinylamino]thiourea CAS Name: 1-[1-(2,4-dihydroxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(2,4-dihydroxyphenyl)ethenylamino]thiourea Traditional Name: 1-benzyl-3-[1-(2,4-dihydroxyphenyl)vinylamino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(C=C1)O)O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=C(C=C(C=C1)O)O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-11(14-8-7-13(20)9-15(14)21)18-19-16(22)17-10-12-5-3-2-4-6-12/h2-9,18,20-21H,1,10H2,(H2,17,19,22)