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

Systemtic Name: 1-cyclopentyl-3-[(4-pentoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-pentoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(4-pentoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-pentoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-amoxybenzoyl)amino]-3-cyclopentyl-thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H27N3O2S/c1-2-3-6-13-23-16-11-9-14(10-12-16)17(22)20-21-18(24)19-15-7-4-5-8-15/h9-12,15H,2-8,13H2,1H3,(H,20,22)(H2,19,21,24)