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

Systemtic Name: 1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[[3-[(4-cyanophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-p-phenetyl-thiourea Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O3S/c1-2-30-21-12-8-20(9-13-21)26-24(32)28-27-23(29)19-5-3-4-18(14-19)16-31-22-10-6-17(15-25)7-11-22/h3-14H,2,16H2,1H3,(H,27,29)(H2,26,28,32)