1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-ethyl-thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CCNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

InChI

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