1-cyclopentyl-3-[(2-methoxy-5-methyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2-methoxy-5-methyl-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-methoxy-5-methyl-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2-methoxy-5-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-methoxy-5-methylbenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-methoxy-5-methyl-benzoyl)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-10-7-8-13(20-2)12(9-10)14(19)17-18-15(21)16-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,17,19)(H2,16,18,21)