1-(2-ethyl-6-methyl-phenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-isopentyloxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-isoamoxy-3-methoxy-benzoyl)amino]thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C23H31N3O3S/c1-6-17-9-7-8-16(4)21(17)24-23(30)26-25-22(27)18-10-11-19(20(14-18)28-5)29-13-12-15(2)3/h7-11,14-15H,6,12-13H2,1-5H3,(H,25,27)(H2,24,26,30)