1-cyclopentyl-3-[(2,5-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2,5-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2,5-dimethylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2,5-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2,5-dimethylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2,5-dimethylbenzoyl)amino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-10-7-8-11(2)13(9-10)14(19)17-18-15(20)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,17,19)(H2,16,18,20)