1-cyclopentyl-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-phenylmethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-benzyloxybenzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-benzoxybenzoyl)amino]-3-cyclopentyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-19(22-23-20(26)21-17-8-4-5-9-17)16-10-12-18(13-11-16)25-14-15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,22,24)(H2,21,23,26)