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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-cyclopropyl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-cyclopropyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-cyclopropylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-cyclopropylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-cyclopropyl-thiourea Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H12ClN3O2S/c12-6-1-4-9(16)8(5-6)10(17)14-15-11(18)13-7-2-3-7/h1,4-5,7,16H,2-3H2,(H,14,17)(H2,13,15,18)