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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-2-29-21-12-14-22(15-13-21)30-17-19-8-10-20(11-9-19)23(28)26-27-24(31)25-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,28)(H2,25,27,31)