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

Systemtic Name: 1-(2-azanylethyl)-3-[2,4,6-tris(chloranyl)phenyl]thiourea Openeye Name: 1-(2-aminoethyl)-3-(2,4,6-trichlorophenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2,4,6-trichlorophenyl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(2,4,6-trichlorophenyl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(2,4,6-trichlorophenyl)thiourea Formula: C9H10Cl3N3S MolecularWeight: 298.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=S)NCCN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=S)NCCN)Cl)Cl

InChI

InChI=1S/C9H10Cl3N3S/c10-5-3-6(11)8(7(12)4-5)15-9(16)14-2-1-13/h3-4H,1-2,13H2,(H2,14,15,16)