1-cyclopentyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiourea Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H27N3O3S/c1-2-13-25-16-9-7-14(8-10-16)17(23)11-12-18(24)21-22-19(26)20-15-5-3-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,21,24)(H2,20,22,26)