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

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(3-bromo-4-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(3-bromo-4-methoxybenzoyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(3-bromo-4-methoxy-benzoyl)amino]-3-cyclopentyl-thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-20-12-7-6-9(8-11(12)15)13(19)17-18-14(21)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,17,19)(H2,16,18,21)