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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-isopropyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-isopropyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-6(2)13-11(18)15-14-10(17)8-5-7(12)3-4-9(8)16/h3-6,16H,1-2H3,(H,14,17)(H2,13,15,18)