1-(2-dimethylaminoethyl)-3-(5-nitro-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(5-nitro-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-(2-hydroxy-5-nitro-phenyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-(2-hydroxy-5-nitrophenyl)thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-(2-hydroxy-5-nitrophenyl)thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-(2-hydroxy-5-nitro-phenyl)thiourea Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])O

Isomeric SMILES

CN(C)CCNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H16N4O3S/c1-14(2)6-5-12-11(19)13-9-7-8(15(17)18)3-4-10(9)16/h3-4,7,16H,5-6H2,1-2H3,(H2,12,13,19)