1-(4-nitro-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-nitro-2-oxidanyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-hydroxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-hydroxy-4-nitrophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-hydroxy-4-nitrophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-hydroxy-4-nitro-phenyl)thiourea Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-2-5-11-10(17)12-8-4-3-7(13(15)16)6-9(8)14/h2-4,6,14H,1,5H2,(H2,11,12,17)