1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(4-chlorobenzyl)oxybenzoyl]amino]-3-cyclopentyl-thiourea Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-11-9-14(10-12-15)13-26-18-8-4-3-7-17(18)19(25)23-24-20(27)22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,25)(H2,22,24,27)