1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-methyl-thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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