1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-(2-nitrophenyl)thiourea Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)N(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c15-7-5-13(6-8-16)11(19)12-9-3-1-2-4-10(9)14(17)18/h1-4,15-16H,5-8H2,(H,12,19)