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

Systemtic Name: 1-cyclopentyl-3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-keto-4-p-phenetyl-butanoyl)amino]thiourea Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H25N3O3S/c1-2-24-15-9-7-13(8-10-15)16(22)11-12-17(23)20-21-18(25)19-14-5-3-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,23)(H2,19,21,25)