1-[2-(3-chloranyl-4-methoxy-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)ethanoylamino]thiourea Openeye Name: [[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]thiourea CAS Name: [[2-(3-chloro-4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3-chloro-4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: [[2-(3-chloro-4-methoxy-phenyl)acetyl]amino]thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C10H12ClN3O2S/c1-16-8-3-2-6(4-7(8)11)5-9(15)13-14-10(12)17/h2-4H,5H2,1H3,(H,13,15)(H3,12,14,17)