1-(2-chloranyl-5-nitro-phenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-propargyl-thiourea Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O2S/c1-2-5-12-10(17)13-9-6-7(14(15)16)3-4-8(9)11/h1,3-4,6H,5H2,(H2,12,13,17)