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

Systemtic Name: 1-cyclopentyl-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-(p-anisoylamino)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H19N3O2S/c1-19-12-8-6-10(7-9-12)13(18)16-17-14(20)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)(H2,15,17,20)