1-(4-ethylphenyl)-3-[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

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