1-acetamido-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-acetamido-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-acetamido-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-acetamido-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-acetamido-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-acetamido-3-(2,6-dichlorophenyl)thiourea Formula: C9H9Cl2N3OS MolecularWeight: 278.15826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=O)NNC(=S)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C9H9Cl2N3OS/c1-5(15)13-14-9(16)12-8-6(10)3-2-4-7(8)11/h2-4H,1H3,(H,13,15)(H2,12,14,16)