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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-bromo-3,5-dimethoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-bromo-3,5-dimethoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H20BrN3O3S/c1-21-11-7-9(8-12(22-2)13(11)16)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)