1-cyclopentyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C16H23N3O2S/c1-11-7-8-14(9-12(11)2)21-10-15(20)18-19-16(22)17-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,18,20)(H2,17,19,22)