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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-phenyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/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/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,30)