1-(2-chloranyl-5-ethanoyl-phenyl)-1-(methylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-ethanoyl-phenyl)-1-(methylamino)thiourea Openeye Name: 1-(5-acetyl-2-chloro-phenyl)-1-(methylamino)thiourea CAS Name: 1-(5-acetyl-2-chlorophenyl)-1-(methylamino)thiourea IUPAC Name: 1-(5-acetyl-2-chlorophenyl)-1-(methylamino)thiourea Traditional Name: 1-(5-acetyl-2-chloro-phenyl)-1-(methylamino)thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)Cl)N(C(=S)N)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)Cl)N(C(=S)N)NC

InChI

InChI=1S/C10H12ClN3OS/c1-6(15)7-3-4-8(11)9(5-7)14(13-2)10(12)16/h3-5,13H,1-2H3,(H2,12,16)