1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c1-21-12-8-9(7-11(16)13(12)22-2)14(20)18-19-15(23)17-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,18,20)(H2,17,19,23)