1-(4-butylphenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(5-chloro-2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(5-chloro-2-hydroxy-benzoyl)amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H20ClN3O2S/c1-2-3-4-12-5-8-14(9-6-12)20-18(25)22-21-17(24)15-11-13(19)7-10-16(15)23/h5-11,23H,2-4H2,1H3,(H,21,24)(H2,20,22,25)