1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[[3-[(4-cyanophenoxy)methyl]phenyl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[[3-[(4-cyanophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[[3-[(4-cyanophenoxy)methyl]benzoyl]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(OC1)CNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O3S/c22-12-15-6-8-18(9-7-15)28-14-16-3-1-4-17(11-16)20(26)24-25-21(29)23-13-19-5-2-10-27-19/h1,3-4,6-9,11,19H,2,5,10,13-14H2,(H,24,26)(H2,23,25,29)