1-[bis(oxidanyl)amino]-3-ethyl-1-phenyl-thiourea

Systemtic Name: 1-[bis(oxidanyl)amino]-3-ethyl-1-phenyl-thiourea Openeye Name: 1-(dihydroxyamino)-3-ethyl-1-phenyl-thiourea CAS Name: 1-(dihydroxyamino)-3-ethyl-1-phenylthiourea IUPAC Name: 1-(dihydroxyamino)-3-ethyl-1-phenylthiourea Traditional Name: 1-(dihydroxyamino)-3-ethyl-1-phenyl-thiourea Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C1=CC=CC=C1)N(O)O

Isomeric SMILES

CCNC(=S)N(C1=CC=CC=C1)N(O)O

InChI

InChI=1S/C9H13N3O2S/c1-2-10-9(15)11(12(13)14)8-6-4-3-5-7-8/h3-7,13-14H,2H2,1H3,(H,10,15)