1-(4-nitrophenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(4-nitrophenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(4-nitrophenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(4-nitrophenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(4-nitrophenyl)-3-propargyl-thiourea Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c1-2-7-11-10(16)12-8-3-5-9(6-4-8)13(14)15/h1,3-6H,7H2,(H2,11,12,16)