1-(3-chloranyl-4-methyl-phenyl)-3-[[4-(3-methylbutoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[[4-(3-methylbutoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-isopentyloxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[4-(3-methylbutoxy)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(4-isoamoxybenzoyl)amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-13(2)10-11-26-17-8-5-15(6-9-17)19(25)23-24-20(27)22-16-7-4-14(3)18(21)12-16/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)(H2,22,24,27)