1-(1,3-benzodioxol-5-yl)-3-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-chloro-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-chloro-2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-chloro-2-hydroxy-benzoyl)amino]thiourea Formula: C15H12ClN3O4S MolecularWeight: 365.79148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H12ClN3O4S/c16-8-1-3-10(11(20)5-8)14(21)18-19-15(24)17-9-2-4-12-13(6-9)23-7-22-12/h1-6,20H,7H2,(H,18,21)(H2,17,19,24)