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

Systemtic Name: 1-acetamido-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-acetamido-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-acetamido-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-acetamido-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-acetamido-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)NNC(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C10H12ClN3O2S/c1-6(15)13-14-10(17)12-8-5-7(11)3-4-9(8)16-2/h3-5H,1-2H3,(H,13,15)(H2,12,14,17)