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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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