1-cyclopentyl-3-[(3,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(3,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,4-dimethylbenzoyl)amino]thiourea Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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