1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-3-26-17-8-10-18(11-9-17)27-14-15-4-6-16(7-5-15)19(24)22-23-20(28)21-12-13-25-2/h4-11H,3,12-14H2,1-2H3,(H,22,24)(H2,21,23,28)