1-cyclohexyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-2-28-20-12-14-21(15-13-20)29-16-17-8-10-18(11-9-17)22(27)25-26-23(30)24-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,25,27)(H2,24,26,30)