1-cyclopentyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,4,5-triethoxybenzoyl)amino]thiourea Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H29N3O4S/c1-4-24-15-11-13(12-16(25-5-2)17(15)26-6-3)18(23)21-22-19(27)20-14-9-7-8-10-14/h11-12,14H,4-10H2,1-3H3,(H,21,23)(H2,20,22,27)