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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-ethyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23N3O3S/c1-3-20-19(26)22-21-18(23)15-7-5-14(6-8-15)13-25-17-11-9-16(10-12-17)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,26)