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

Systemtic Name: 1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-[[[3-[(4-cyanophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c24-14-17-9-11-21(12-10-17)29-16-19-7-4-8-20(13-19)22(28)26-27-23(30)25-15-18-5-2-1-3-6-18/h1-13H,15-16H2,(H,26,28)(H2,25,27,30)