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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-ethylphenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O2S/c1-2-10-5-3-4-6-13(10)18-16(23)20-19-15(22)12-9-11(17)7-8-14(12)21/h3-9,21H,2H2,1H3,(H,19,22)(H2,18,20,23)