1-cyclopentyl-3-[(2,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2,4-dimethoxybenzoyl)amino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-20-11-7-8-12(13(9-11)21-2)14(19)17-18-15(22)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,19)(H2,16,18,22)