1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(2,6-diethylphenyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H19ClN2OS/c1-3-11-6-5-7-12(4-2)16(11)20-17(22)19-14-10-13(18)8-9-15(14)21/h5-10,21H,3-4H2,1-2H3,(H2,19,20,22)