1-cyclopentyl-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-(p-toluoylamino)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-10-6-8-11(9-7-10)13(18)16-17-14(19)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18)(H2,15,17,19)