1-(2,5-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(4-isopentyloxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(4-isoamoxy-3-methoxy-benzoyl)amino]thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14(2)10-11-28-19-9-8-17(13-20(19)27-5)21(26)24-25-22(29)23-18-12-15(3)6-7-16(18)4/h6-9,12-14H,10-11H2,1-5H3,(H,24,26)(H2,23,25,29)