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

Systemtic Name: 1-acetamido-3-(2-chloranyl-5-methoxy-phenyl)thiourea Openeye Name: 1-acetamido-3-(2-chloro-5-methoxy-phenyl)thiourea CAS Name: 1-acetamido-3-(2-chloro-5-methoxyphenyl)thiourea IUPAC Name: 1-acetamido-3-(2-chloro-5-methoxyphenyl)thiourea Traditional Name: 1-acetamido-3-(2-chloro-5-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)OC)Cl

Isomeric SMILES

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

InChI

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