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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-methoxyethyl)thiourea Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-18-5-4-13-11(19)15-14-10(17)8-6-7(12)2-3-9(8)16/h2-3,6,16H,4-5H2,1H3,(H,14,17)(H2,13,15,19)