1-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C16H22BrN3O3S/c1-3-23-14-12(17)8-10(9-13(14)22-2)15(21)19-20-16(24)18-11-6-4-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,19,21)(H2,18,20,24)