1-cyclopentyl-3-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C17H25N3O3S/c1-3-23-11-13-10-12(8-9-15(13)22-2)16(21)19-20-17(24)18-14-6-4-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,19,21)(H2,18,20,24)