1-acetamido-3-(5-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-acetamido-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-acetamido-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-acetamido-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-acetamido-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-acetamido-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)C

InChI

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