1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea

Systemtic Name: 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea Openeye Name: 1-(2-aminoethyl)-3-(2,6-dichloro-4-nitro-phenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2,6-dichloro-4-nitrophenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dichloro-4-nitrophenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(2,6-dichloro-4-nitro-phenyl)thiourea Formula: C9H10Cl2N4O2S MolecularWeight: 309.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=S)NCCN)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=S)NCCN)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10Cl2N4O2S/c10-6-3-5(15(16)17)4-7(11)8(6)14-9(18)13-2-1-12/h3-4H,1-2,12H2,(H2,13,14,18)