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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-thienylmethyl)thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-thenyl)thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O3S2/c1-2-27-18-9-11-19(12-10-18)28-15-16-5-7-17(8-6-16)21(26)24-25-22(29)23-14-20-4-3-13-30-20/h3-13H,2,14-15H2,1H3,(H,24,26)(H2,23,25,29)