1-(2-ethyl-6-methyl-phenyl)-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)C=CC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC)C

InChI

InChI=1S/C22H27N3O3S/c1-5-8-16-11-12-18(19(13-16)27-4)28-14-20(26)24-25-22(29)23-21-15(3)9-7-10-17(21)6-2/h5,7-13H,6,14H2,1-4H3,(H,24,26)(H2,23,25,29)/b8-5+